6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide

C14H14ClN3O2 — CID 62153220

IUPAC6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C14H14ClN3O2/c1-8-3-4-12(20-2)11(5-8)18-14(19)9-6-10(15)13(16)17-7-9/h3-7H,1-2H3,(H2,16,17)(H,18,19)
InChIKeyMTRSBWHHLBBBJB-UHFFFAOYSA-N
MW291.74 g/mol
LogP2.89
Rot. Bonds3

About 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide

6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide (PubChem CID 62153220) has the molecular formula C14H14ClN3O2 and a molecular weight of 291.74 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
PubChem CID62153220
Molecular FormulaC14H14ClN3O2
Molecular Weight291.74 g/mol
Exact Mass291.08
IUPAC Name6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C14H14ClN3O2/c1-8-3-4-12(20-2)11(5-8)18-14(19)9-6-10(15)13(16)17-7-9/h3-7H,1-2H3,(H2,16,17)(H,18,19)
InChIKeyMTRSBWHHLBBBJB-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 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-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 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide (CID 62153220) is 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide is COc1ccc(C)cc1NC(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
The InChIKey is MTRSBWHHLBBBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O2/c1-8-3-4-12(20-2)11(5-8)18-14(19)9-6-10(15)13(16)17-7-9/h3-7H,1-2H3,(H2,16,17)(H,18,19).
What are the key properties of 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-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 6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 62153220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).