N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide

C16H17N3O — CID 109179924

IUPACN-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide
SMILESCc1cccc(Nc2ccc(C(=O)NC3CC3)nc2)c1
InChIInChI=1S/C16H17N3O/c1-11-3-2-4-13(9-11)18-14-7-8-15(17-10-14)16(20)19-12-5-6-12/h2-4,7-10,12,18H,5-6H2,1H3,(H,19,20)
InChIKeyUHJUUHHZGUYOIC-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.03
Rot. Bonds4

About N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide

N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide (PubChem CID 109179924) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide
PubChem CID109179924
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC NameN-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide
SMILESCc1cccc(Nc2ccc(C(=O)NC3CC3)nc2)c1
InChIInChI=1S/C16H17N3O/c1-11-3-2-4-13(9-11)18-14-7-8-15(17-10-14)16(20)19-12-5-6-12/h2-4,7-10,12,18H,5-6H2,1H3,(H,19,20)
InChIKeyUHJUUHHZGUYOIC-UHFFFAOYSA-N
XLogP3.03
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-5-(3-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-(3,5-dimethylanilino)pyridine-2-carboxamide
CID 109179932
5-(3-bromoanilino)-N-cyclopentylpyridine-2-carboxamide
CID 109182312
N-cyclopropyl-5-(2,5-dimethylanilino)pyridine-2-carboxamide
CID 109179930
N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide
CID 109179929
5-(3-acetylanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109183026
N-cycloheptyl-5-(4-methylanilino)pyridine-2-carboxamide
CID 109195297
N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide
CID 109179934
N-cyclopropyl-5-[4-(dimethylamino)anilino]pyridine-2-carboxamide
CID 109179984
N-cyclopropyl-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide
CID 109179938
N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide
CID 109182241
N-cycloheptyl-6-(3-methylanilino)pyrimidine-4-carboxamide
CID 109354049
N-cycloheptyl-5-(3-methylanilino)pyridine-3-carboxamide
CID 109239507

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide (CID 109179924) is N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide is Cc1cccc(Nc2ccc(C(=O)NC3CC3)nc2)c1.
What is the InChIKey of N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide?
The InChIKey is UHJUUHHZGUYOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-11-3-2-4-13(9-11)18-14-7-8-15(17-10-14)16(20)19-12-5-6-12/h2-4,7-10,12,18H,5-6H2,1H3,(H,19,20).
What are the key properties of N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide?
N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109179924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).