N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide

C17H19N3O — CID 109179929

IUPACN-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide
SMILESCc1ccc(Nc2ccc(C(=O)NC3CC3)nc2)c(C)c1
InChIInChI=1S/C17H19N3O/c1-11-3-7-15(12(2)9-11)19-14-6-8-16(18-10-14)17(21)20-13-4-5-13/h3,6-10,13,19H,4-5H2,1-2H3,(H,20,21)
InChIKeyGLKQZHDXGNKYCD-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.33
Rot. Bonds4

About N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide

N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide (PubChem CID 109179929) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide
PubChem CID109179929
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide
SMILESCc1ccc(Nc2ccc(C(=O)NC3CC3)nc2)c(C)c1
InChIInChI=1S/C17H19N3O/c1-11-3-7-15(12(2)9-11)19-14-6-8-16(18-10-14)17(21)20-13-4-5-13/h3,6-10,13,19H,4-5H2,1-2H3,(H,20,21)
InChIKeyGLKQZHDXGNKYCD-UHFFFAOYSA-N
XLogP3.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-5-(2,5-dimethylanilino)pyridine-2-carboxamide
CID 109179930
N-cyclopropyl-5-(3,5-dimethylanilino)pyridine-2-carboxamide
CID 109179932
N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide
CID 109179924
N-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide
CID 109182241
N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide
CID 109179934
N-cycloheptyl-5-(4-methylanilino)pyridine-2-carboxamide
CID 109195297
N-butyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide
CID 109180715
N-(2,4-difluorophenyl)-5-(2,4-dimethylanilino)pyridine-2-carboxamide
CID 109198012
N-cyclopropyl-2-(2,4-dimethylanilino)-6-methylpyrimidine-4-carboxamide
CID 109319930
5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
CID 109197061
N-cyclobutyl-5-methylpyridine-2-carboxamide
CID 170056265
N-(2,4-dimethylphenyl)-5-(2-fluoroanilino)pyridine-2-carboxamide
CID 109197955

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide (CID 109179929) is N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide is Cc1ccc(Nc2ccc(C(=O)NC3CC3)nc2)c(C)c1.
What is the InChIKey of N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide?
The InChIKey is GLKQZHDXGNKYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-11-3-7-15(12(2)9-11)19-14-6-8-16(18-10-14)17(21)20-13-4-5-13/h3,6-10,13,19H,4-5H2,1-2H3,(H,20,21).
What are the key properties of N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide?
N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109179929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).