4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide

C14H14ClN3O2 — CID 81242456

IUPAC4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide
SMILESCOc1ccc(Cl)c(NC(=O)c2cnc(C)cc2N)c1
InChIInChI=1S/C14H14ClN3O2/c1-8-5-12(16)10(7-17-8)14(19)18-13-6-9(20-2)3-4-11(13)15/h3-7H,1-2H3,(H2,16,17)(H,18,19)
InChIKeyCIFYZPXOLDNSAW-UHFFFAOYSA-N
MW291.74 g/mol
LogP2.89
Rot. Bonds3

About 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide

4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide (PubChem CID 81242456) has the molecular formula C14H14ClN3O2 and a molecular weight of 291.74 g/mol. Its IUPAC name is 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide
PubChem CID81242456
Molecular FormulaC14H14ClN3O2
Molecular Weight291.74 g/mol
Exact Mass291.08
IUPAC Name4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide
SMILESCOc1ccc(Cl)c(NC(=O)c2cnc(C)cc2N)c1
InChIInChI=1S/C14H14ClN3O2/c1-8-5-12(16)10(7-17-8)14(19)18-13-6-9(20-2)3-4-11(13)15/h3-7H,1-2H3,(H2,16,17)(H,18,19)
InChIKeyCIFYZPXOLDNSAW-UHFFFAOYSA-N
XLogP2.89
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.74
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide (CID 81242456) is 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide is COc1ccc(Cl)c(NC(=O)c2cnc(C)cc2N)c1.
What is the InChIKey of 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide?
The InChIKey is CIFYZPXOLDNSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O2/c1-8-5-12(16)10(7-17-8)14(19)18-13-6-9(20-2)3-4-11(13)15/h3-7H,1-2H3,(H2,16,17)(H,18,19).
What are the key properties of 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide?
4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide has a molecular weight of 291.74 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81242456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).