N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide

C17H19N3O — CID 109179934

IUPACN-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide
SMILESCc1cccc(Nc2ccc(C(=O)NC3CC3)nc2)c1C
InChIInChI=1S/C17H19N3O/c1-11-4-3-5-15(12(11)2)19-14-8-9-16(18-10-14)17(21)20-13-6-7-13/h3-5,8-10,13,19H,6-7H2,1-2H3,(H,20,21)
InChIKeyTTZDWSAATVDONA-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.33
Rot. Bonds4

About N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide

N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide (PubChem CID 109179934) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide
PubChem CID109179934
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide
SMILESCc1cccc(Nc2ccc(C(=O)NC3CC3)nc2)c1C
InChIInChI=1S/C17H19N3O/c1-11-4-3-5-15(12(11)2)19-14-8-9-16(18-10-14)17(21)20-13-6-7-13/h3-5,8-10,13,19H,6-7H2,1-2H3,(H,20,21)
InChIKeyTTZDWSAATVDONA-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-cyclopentyl-5-(2-methylanilino)pyridine-2-carboxamide
CID 109182241
N-cyclopropyl-5-(2,5-dimethylanilino)pyridine-2-carboxamide
CID 109179930
N-cyclopropyl-5-(2,4-dimethylanilino)pyridine-2-carboxamide
CID 109179929
N-cyclopropyl-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide
CID 109179938
N-cyclopropyl-5-(3-methylanilino)pyridine-2-carboxamide
CID 109179924
N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide
CID 109204081
5-(2,3-dimethylanilino)-N-(3-methylbutyl)pyridine-2-carboxamide
CID 109195520
5-(cycloheptylamino)-N-(2,3-dimethylphenyl)pyridine-2-carboxamide
CID 109195369
N-cyclopropyl-5-(3,5-dimethylanilino)pyridine-2-carboxamide
CID 109179932
N-(1,3-benzodioxol-5-yl)-5-(2,3-dimethylanilino)pyridine-2-carboxamide
CID 109198338
N-cycloheptyl-5-(4-methylanilino)pyridine-2-carboxamide
CID 109195297
N-cyclopentyl-5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109182289

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide (CID 109179934) is N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide is Cc1cccc(Nc2ccc(C(=O)NC3CC3)nc2)c1C.
What is the InChIKey of N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide?
The InChIKey is TTZDWSAATVDONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-11-4-3-5-15(12(11)2)19-14-8-9-16(18-10-14)17(21)20-13-6-7-13/h3-5,8-10,13,19H,6-7H2,1-2H3,(H,20,21).
What are the key properties of N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide?
N-cyclopropyl-5-(2,3-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-(2,3-dimethylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109179934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).