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

C15H16ClN3O — CID 62184893

IUPACN-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cc(Cl)ccc2C)cn1
InChIInChI=1S/C15H16ClN3O/c1-3-17-14-7-5-11(9-18-14)15(20)19-13-8-12(16)6-4-10(13)2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyWONSDBJWBVGCJE-UHFFFAOYSA-N
MW289.77 g/mol
LogP3.73
Rot. Bonds4

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

N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide (PubChem CID 62184893) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide
PubChem CID62184893
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC NameN-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cc(Cl)ccc2C)cn1
InChIInChI=1S/C15H16ClN3O/c1-3-17-14-7-5-11(9-18-14)15(20)19-13-8-12(16)6-4-10(13)2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyWONSDBJWBVGCJE-UHFFFAOYSA-N
XLogP3.73
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-2-methylphenyl)-6-(ethylamino)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 N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide (CID 62184893) is N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide is CCNc1ccc(C(=O)Nc2cc(Cl)ccc2C)cn1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide?
The InChIKey is WONSDBJWBVGCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c1-3-17-14-7-5-11(9-18-14)15(20)19-13-8-12(16)6-4-10(13)2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide?
N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide has a molecular weight of 289.77 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62184893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).