6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid

C7H7ClN2O3 — CID 70318637

IUPAC6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid
SMILESCOc1nc(N)cc(Cl)c1C(=O)O
InChIInChI=1S/C7H7ClN2O3/c1-13-6-5(7(11)12)3(8)2-4(9)10-6/h2H,1H3,(H2,9,10)(H,11,12)
InChIKeyXMVBSSNWADJDFE-UHFFFAOYSA-N
MW202.60 g/mol
LogP1.02
Rot. Bonds2

About 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid

6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid (PubChem CID 70318637) has the molecular formula C7H7ClN2O3 and a molecular weight of 202.60 g/mol. Its IUPAC name is 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid
PubChem CID70318637
Molecular FormulaC7H7ClN2O3
Molecular Weight202.60 g/mol
Exact Mass202.01
IUPAC Name6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid
SMILESCOc1nc(N)cc(Cl)c1C(=O)O
InChIInChI=1S/C7H7ClN2O3/c1-13-6-5(7(11)12)3(8)2-4(9)10-6/h2H,1H3,(H2,9,10)(H,11,12)
InChIKeyXMVBSSNWADJDFE-UHFFFAOYSA-N
XLogP1.02
TPSA85.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.60
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-6-(difluoromethyl)-2-methoxypyridine-3-carboxylic acid
CID 118845538
6-methoxy-4-methylpyridine-2,5-dicarboxylic acid
CID 91509956
4-(chloromethyl)-2-methoxy-6-(trifluoromethoxy)pyridine-3-carboxylic acid
CID 134679479
2-amino-3-chloro-4,6-dimethoxybenzoic acid
CID 136575886
3-amino-5-chloro-2,4-dimethoxybenzoic acid
CID 84695063
2-methoxy-6-methyl-4-(trifluoromethyl)pyridine-3-carboxylic acid
CID 82389554
4-(difluoromethyl)-6-fluoro-2-methoxypyridine-3-carboxylic acid
CID 118806000
5,6-difluoro-2-methoxypyridine-3,4-dicarboxylic acid
CID 23233931
6-chloro-5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
CID 164549036
2,6-dichloro-4-fluorobenzoic acid;methyl 4-amino-2,6-dichlorobenzoate
CID 162087567
(6-amino-5-chloro-2-methoxy-3-pyridinyl) methyl carbonate
CID 70188905
4-(difluoromethyl)-6-iodo-2-methoxypyridine-3-carboxylic acid
CID 118812854

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid?
The IUPAC name of 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid (CID 70318637) is 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid.
What is the SMILES notation for 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid?
The canonical SMILES for 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid is COc1nc(N)cc(Cl)c1C(=O)O.
What is the InChIKey of 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid?
The InChIKey is XMVBSSNWADJDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O3/c1-13-6-5(7(11)12)3(8)2-4(9)10-6/h2H,1H3,(H2,9,10)(H,11,12).
What are the key properties of 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid?
6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid has a molecular weight of 202.60 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-chloro-2-methoxypyridine-3-carboxylic acid is sourced from PubChem (CID 70318637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).