5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide

C15H16ClN3O2 — CID 62872107

IUPAC5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide
SMILESCNc1ncc(C(=O)Nc2ccc(OC)cc2C)cc1Cl
InChIInChI=1S/C15H16ClN3O2/c1-9-6-11(21-3)4-5-13(9)19-15(20)10-7-12(16)14(17-2)18-8-10/h4-8H,1-3H3,(H,17,18)(H,19,20)
InChIKeyCOZGHMKLWCVPGO-UHFFFAOYSA-N
MW305.77 g/mol
LogP3.35
Rot. Bonds4

About 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide

5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide (PubChem CID 62872107) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.77 g/mol. Its IUPAC name is 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide
PubChem CID62872107
Molecular FormulaC15H16ClN3O2
Molecular Weight305.77 g/mol
Exact Mass305.09
IUPAC Name5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide
SMILESCNc1ncc(C(=O)Nc2ccc(OC)cc2C)cc1Cl
InChIInChI=1S/C15H16ClN3O2/c1-9-6-11(21-3)4-5-13(9)19-15(20)10-7-12(16)14(17-2)18-8-10/h4-8H,1-3H3,(H,17,18)(H,19,20)
InChIKeyCOZGHMKLWCVPGO-UHFFFAOYSA-N
XLogP3.35
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide (CID 62872107) is 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide is CNc1ncc(C(=O)Nc2ccc(OC)cc2C)cc1Cl.
What is the InChIKey of 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide?
The InChIKey is COZGHMKLWCVPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c1-9-6-11(21-3)4-5-13(9)19-15(20)10-7-12(16)14(17-2)18-8-10/h4-8H,1-3H3,(H,17,18)(H,19,20).
What are the key properties of 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide?
5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide has a molecular weight of 305.77 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-methoxy-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62872107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).