A1CVD

6-(2-fluorophenoxy)pyridin-3-amine

Created:	2025-09-23
Last modified:	2026-02-18

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1 entries where A1CVD is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	25
Aromatic Bond Count	12

2D diagram of A1CVD

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Chemical Component Summary
Name	6-(2-fluorophenoxy)pyridin-3-amine
Systematic Name (OpenEye OEToolkits)	6-(2-fluoranylphenoxy)pyridin-3-amine
Formula	C₁₁ H₉ F N₂ O
Molecular Weight	204.2
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	Fc1ccccc1Oc1ccc(N)cn1
SMILES	CACTVS	3.385	Nc1ccc(Oc2ccccc2F)nc1
SMILES	OpenEye OEToolkits	3.1.0.0	c1ccc(c(c1)Oc2ccc(cn2)N)F
Canonical SMILES	CACTVS	3.385	Nc1ccc(Oc2ccccc2F)nc1
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	c1ccc(c(c1)Oc2ccc(cn2)N)F
InChI	InChI	1.06	InChI=1S/C11H9FN2O/c12-9-3-1-2-4-10(9)15-11-6-5-8(13)7-14-11/h1-7H,13H2
InChIKey	InChI	1.06	YAFQPQWPYSVBIY-UHFFFAOYSA-N

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.