N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide

C20H24N4O2 — CID 59761490

IUPACN-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)Nc2cc(C(=O)NC3CC3)ccc2C)ccn1
InChIInChI=1S/C20H24N4O2/c1-3-9-21-18-12-15(8-10-22-18)20(26)24-17-11-14(5-4-13(17)2)19(25)23-16-6-7-16/h4-5,8,10-12,16H,3,6-7,9H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)
InChIKeyMHFQSAMMVJJBKP-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.36
Rot. Bonds7

About N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide

N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide (PubChem CID 59761490) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide
PubChem CID59761490
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)Nc2cc(C(=O)NC3CC3)ccc2C)ccn1
InChIInChI=1S/C20H24N4O2/c1-3-9-21-18-12-15(8-10-22-18)20(26)24-17-11-14(5-4-13(17)2)19(25)23-16-6-7-16/h4-5,8,10-12,16H,3,6-7,9H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)
InChIKeyMHFQSAMMVJJBKP-UHFFFAOYSA-N
XLogP3.36
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyridine-4-carboxamide
CID 47047663
N-(3-methyl-4-pyridinyl)-2-(propylamino)pyridine-4-carboxamide
CID 63670386
N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243
N-(2,6-dimethylphenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62165900
N-(oxan-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 63362128
methyl 4-chloro-3-[[2-(propylamino)pyridine-4-carbonyl]amino]benzoate
CID 109165128
N-methyl-2-(propylamino)pyridine-4-carboxamide
CID 62170975
N-(2,4-dichlorophenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62186931
3-[(2-chloroacetyl)amino]-N-cyclopropyl-4-methylbenzamide
CID 11265619
2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 62170267
4-N-(5-chloro-2-methylphenyl)-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078715
N-[(3-methylcyclopentyl)methyl]-2-(propylamino)pyridine-4-carboxamide
CID 107415245

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide?
The IUPAC name of N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide (CID 59761490) is N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide is CCCNc1cc(C(=O)Nc2cc(C(=O)NC3CC3)ccc2C)ccn1.
What is the InChIKey of N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide?
The InChIKey is MHFQSAMMVJJBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-3-9-21-18-12-15(8-10-22-18)20(26)24-17-11-14(5-4-13(17)2)19(25)23-16-6-7-16/h4-5,8,10-12,16H,3,6-7,9H2,1-2H3,(H,21,22)(H,23,25)(H,24,26).
What are the key properties of N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide?
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 3.36, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 59761490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).