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

C19H16ClN3O2 — CID 109177396

IUPAC2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccnc(Nc2ccccc2Cl)c1
InChIInChI=1S/C19H16ClN3O2/c1-25-17-9-5-4-8-16(17)23-19(24)13-10-11-21-18(12-13)22-15-7-3-2-6-14(15)20/h2-12H,1H3,(H,21,22)(H,23,24)
InChIKeyIHJWFJBTLVQNSX-UHFFFAOYSA-N
MW353.81 g/mol
LogP4.74
Rot. Bonds5

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

2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide (PubChem CID 109177396) has the molecular formula C19H16ClN3O2 and a molecular weight of 353.81 g/mol. Its IUPAC name is 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide
PubChem CID109177396
Molecular FormulaC19H16ClN3O2
Molecular Weight353.81 g/mol
Exact Mass353.09
IUPAC Name2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccnc(Nc2ccccc2Cl)c1
InChIInChI=1S/C19H16ClN3O2/c1-25-17-9-5-4-8-16(17)23-19(24)13-10-11-21-18(12-13)22-15-7-3-2-6-14(15)20/h2-12H,1H3,(H,21,22)(H,23,24)
InChIKeyIHJWFJBTLVQNSX-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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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide (CID 109177396) is 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide is COc1ccccc1NC(=O)c1ccnc(Nc2ccccc2Cl)c1.
What is the InChIKey of 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide?
The InChIKey is IHJWFJBTLVQNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2/c1-25-17-9-5-4-8-16(17)23-19(24)13-10-11-21-18(12-13)22-15-7-3-2-6-14(15)20/h2-12H,1H3,(H,21,22)(H,23,24).
What are the key properties of 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide?
2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-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 2-(2-chloroanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 109177396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).