2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide

C14H13Cl2N3O2 — CID 62153569

IUPAC2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)c1cc(N)nc(Cl)c1
InChIInChI=1S/C14H13Cl2N3O2/c1-7-3-10(11(21-2)6-9(7)15)18-14(20)8-4-12(16)19-13(17)5-8/h3-6H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyHUVVWHTVPJKHNY-UHFFFAOYSA-N
MW326.18 g/mol
LogP3.54
Rot. Bonds3

About 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide

2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide (PubChem CID 62153569) has the molecular formula C14H13Cl2N3O2 and a molecular weight of 326.18 g/mol. Its IUPAC name is 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide
PubChem CID62153569
Molecular FormulaC14H13Cl2N3O2
Molecular Weight326.18 g/mol
Exact Mass325.04
IUPAC Name2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)c1cc(N)nc(Cl)c1
InChIInChI=1S/C14H13Cl2N3O2/c1-7-3-10(11(21-2)6-9(7)15)18-14(20)8-4-12(16)19-13(17)5-8/h3-6H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyHUVVWHTVPJKHNY-UHFFFAOYSA-N
XLogP3.54
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

3,5-diamino-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
CID 61091211
2-amino-N-(5-bromo-2-methoxyphenyl)-6-chloropyridine-4-carboxamide
CID 62187028
N-(4-chloro-2-methoxy-5-methylphenyl)-1H-pyrazole-4-carboxamide
CID 43532961
2-amino-6-chloro-N-(4-methoxy-2-methylphenyl)pyridine-4-carboxamide
CID 62872287
6-amino-5-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 62153748
N-(4-chloro-2-methoxy-5-methylphenyl)-4-iodobenzamide
CID 1297130
N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxy-4-methylbenzamide
CID 9083792
N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dimethylquinoxaline-6-carboxamide
CID 55386862
N-(4-chloro-2-methoxy-5-methylphenyl)-5-hydroxypyridine-3-carboxamide
CID 63864045
2-amino-6-chloro-N-(2,5-difluoro-4-methylphenyl)pyridine-4-carboxamide
CID 103587247
N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide
CID 107688924
3-bromo-4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
CID 107999177

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide (CID 62153569) is 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide is COc1cc(Cl)c(C)cc1NC(=O)c1cc(N)nc(Cl)c1.
What is the InChIKey of 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide?
The InChIKey is HUVVWHTVPJKHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2N3O2/c1-7-3-10(11(21-2)6-9(7)15)18-14(20)8-4-12(16)19-13(17)5-8/h3-6H,1-2H3,(H2,17,19)(H,18,20).
What are the key properties of 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide?
2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide has a molecular weight of 326.18 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 62153569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).