N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide

C18H21N3O — CID 109182241

IUPACN-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide
SMILESCc1ccccc1Nc1ccc(C(=O)NC2CCCC2)nc1
InChIInChI=1S/C18H21N3O/c1-13-6-2-5-9-16(13)20-15-10-11-17(19-12-15)18(22)21-14-7-3-4-8-14/h2,5-6,9-12,14,20H,3-4,7-8H2,1H3,(H,21,22)
InChIKeySGPWANXIRMYJLE-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.81
Rot. Bonds4

About N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide

N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide (PubChem CID 109182241) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide
PubChem CID109182241
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC NameN-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide
SMILESCc1ccccc1Nc1ccc(C(=O)NC2CCCC2)nc1
InChIInChI=1S/C18H21N3O/c1-13-6-2-5-9-16(13)20-15-10-11-17(19-12-15)18(22)21-14-7-3-4-8-14/h2,5-6,9-12,14,20H,3-4,7-8H2,1H3,(H,21,22)
InChIKeySGPWANXIRMYJLE-UHFFFAOYSA-N
XLogP3.81
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-5-(2-methylanilino)pyridine-2-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

N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide
CID 109179934
N-cyclopentyl-5-(2-methylanilino)pyrazine-2-carboxamide
CID 109273966
N-cyclopropyl-5-(2,5-dimethylanilino)pyridine-2-carboxamide
CID 109179930
N-cyclopentyl-5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109182289
N-cyclopentyl-4-(2-methylanilino)pyridine-2-carboxamide
CID 109204070
N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide
CID 109179929
N-cycloheptyl-5-(4-methylanilino)pyridine-2-carboxamide
CID 109195297
5-(4-acetamidoanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109183029
N-cyclopropyl-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide
CID 109179938
5-(2,5-dimethylanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197157
N-cyclopentyl-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109182280
N-cycloheptyl-5-(2,3,4-trifluoroanilino)pyridine-2-carboxamide
CID 109195345

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide (CID 109182241) is N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide is Cc1ccccc1Nc1ccc(C(=O)NC2CCCC2)nc1.
What is the InChIKey of N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide?
The InChIKey is SGPWANXIRMYJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-13-6-2-5-9-16(13)20-15-10-11-17(19-12-15)18(22)21-14-7-3-4-8-14/h2,5-6,9-12,14,20H,3-4,7-8H2,1H3,(H,21,22).
What are the key properties of N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide?
N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide has a molecular weight of 295.39 g/mol, XLogP of 3.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109182241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).