2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide

C17H27N3O — CID 114540490

IUPAC2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)NC2CCC(C)C2)cc(C(C)(C)C)n1
InChIInChI=1S/C17H27N3O/c1-11-6-7-13(8-11)19-16(21)12-9-14(17(2,3)4)20-15(10-12)18-5/h9-11,13H,6-8H2,1-5H3,(H,18,20)(H,19,21)
InChIKeyWDEILJBTUJXQAD-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.34
Rot. Bonds3

About 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide

2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide (PubChem CID 114540490) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide
PubChem CID114540490
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)NC2CCC(C)C2)cc(C(C)(C)C)n1
InChIInChI=1S/C17H27N3O/c1-11-6-7-13(8-11)19-16(21)12-9-14(17(2,3)4)20-15(10-12)18-5/h9-11,13H,6-8H2,1-5H3,(H,18,20)(H,19,21)
InChIKeyWDEILJBTUJXQAD-UHFFFAOYSA-N
XLogP3.34
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)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

2,6-dichloro-N-(3-methylcyclopentyl)pyridine-4-carboxamide
CID 114545578
3,5-diamino-N-(3-methylcyclopentyl)benzamide
CID 114542578
2-chloro-6-(methylamino)-N-(4-propylcyclohexyl)pyridine-4-carboxamide
CID 63499717
N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide
CID 114550169
6-(methylamino)-N-(3-methylcyclohexyl)pyridine-3-carboxamide
CID 62168135
5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
CID 114821709
3,5-dichloro-4-methoxy-N-(3-methylcyclopentyl)benzamide
CID 114549918
2-chloro-N-cycloheptyl-6-(methylamino)pyridine-4-carboxamide
CID 62165625
3-methyl-5-[(3-methylcyclopentyl)carbamoyl]benzenesulfonyl chloride
CID 114546480
3-methyl-N-(3-methylcyclopentyl)benzamide
CID 114550136
2-tert-butyl-6-chloro-N-(oxetan-3-yl)pyridine-4-carboxamide
CID 113379994
3-chloro-N-(3-methylcyclopentyl)-5-sulfamoylbenzamide
CID 114549394

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide?
The IUPAC name of 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide (CID 114540490) is 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide?
The canonical SMILES for 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide is CNc1cc(C(=O)NC2CCC(C)C2)cc(C(C)(C)C)n1.
What is the InChIKey of 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide?
The InChIKey is WDEILJBTUJXQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-11-6-7-13(8-11)19-16(21)12-9-14(17(2,3)4)20-15(10-12)18-5/h9-11,13H,6-8H2,1-5H3,(H,18,20)(H,19,21).
What are the key properties of 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide?
2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide has a molecular weight of 289.42 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-(methylamino)-N-(3-methylcyclopentyl)pyridine-4-carboxamide is sourced from PubChem (CID 114540490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).