4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide

C19H16ClN3O2 — CID 109220984

IUPAC4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(Nc3cccc(Cl)c3)ccn2)cc1
InChIInChI=1S/C19H16ClN3O2/c1-25-17-7-5-14(6-8-17)23-19(24)18-12-16(9-10-21-18)22-15-4-2-3-13(20)11-15/h2-12H,1H3,(H,21,22)(H,23,24)
InChIKeyVISYDAHIDVOPTM-UHFFFAOYSA-N
MW353.81 g/mol
LogP4.74
Rot. Bonds5

About 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide

4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 109220984) has the molecular formula C19H16ClN3O2 and a molecular weight of 353.81 g/mol. Its IUPAC name is 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
PubChem CID109220984
Molecular FormulaC19H16ClN3O2
Molecular Weight353.81 g/mol
Exact Mass353.09
IUPAC Name4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(Nc3cccc(Cl)c3)ccn2)cc1
InChIInChI=1S/C19H16ClN3O2/c1-25-17-7-5-14(6-8-17)23-19(24)18-12-16(9-10-21-18)22-15-4-2-3-13(20)11-15/h2-12H,1H3,(H,21,22)(H,23,24)
InChIKeyVISYDAHIDVOPTM-UHFFFAOYSA-N
XLogP4.74
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.81
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 109220991
4-(3-methoxyanilino)-N-phenylpyridine-2-carboxamide
CID 109218773
4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109221676
4-(3-methoxyanilino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109219226
4-(3-methoxyanilino)-N-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide
CID 109221601
methyl 3-[[4-(3-chloroanilino)pyridine-2-carbonyl]amino]benzoate
CID 109220998
N-(4-methoxyphenyl)-4-(4-propan-2-yloxyanilino)pyridine-2-carboxamide
CID 109221648
N-(4-methoxyphenyl)-4-(methylamino)pyridine-2-carboxamide
CID 55042638
N-(4-methoxyphenyl)-4-[4-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109221654
4-(3-chloro-4-methylanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109221266
N-(2,4-dichlorophenyl)-4-(3-methoxyanilino)pyridine-2-carboxamide
CID 109221628
4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092816

Frequently Asked Questions

What is the IUPAC name of 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide (CID 109220984) is 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide is COc1ccc(NC(=O)c2cc(Nc3cccc(Cl)c3)ccn2)cc1.
What is the InChIKey of 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is VISYDAHIDVOPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2/c1-25-17-7-5-14(6-8-17)23-19(24)18-12-16(9-10-21-18)22-15-4-2-3-13(20)11-15/h2-12H,1H3,(H,21,22)(H,23,24).
What are the key properties of 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide?
4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 353.81 g/mol, XLogP of 4.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109220984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).