N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide

C19H23N3O — CID 109204081

IUPACN-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide
SMILESCc1cccc(Nc2ccnc(C(=O)NC3CCCC3)c2)c1C
InChIInChI=1S/C19H23N3O/c1-13-6-5-9-17(14(13)2)21-16-10-11-20-18(12-16)19(23)22-15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,20,21)(H,22,23)
InChIKeyQDZOVKASVOUCDB-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.11
Rot. Bonds4

About N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide

N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide (PubChem CID 109204081) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide
PubChem CID109204081
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide
SMILESCc1cccc(Nc2ccnc(C(=O)NC3CCCC3)c2)c1C
InChIInChI=1S/C19H23N3O/c1-13-6-5-9-17(14(13)2)21-16-10-11-20-18(12-16)19(23)22-15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,20,21)(H,22,23)
InChIKeyQDZOVKASVOUCDB-UHFFFAOYSA-N
XLogP4.11
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-4-(2-methylanilino)pyridine-2-carboxamide
CID 109204070
N-cyclopentyl-4-(2,4,6-trimethylanilino)pyridine-2-carboxamide
CID 109204088
4-N-cycloheptyl-2-N-(2,3-dimethylphenyl)pyridine-2,4-dicarboxamide
CID 109089379
4-(2,3-dimethylanilino)-N-pentylpyridine-2-carboxamide
CID 109217517
4-(4-chloro-2-methylanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109204837
N-cyclopropyl-5-(2,3-dimethylanilino)pyridine-2-carboxamide
CID 109179934
4-(cyclopropylamino)-N-(2,3-dimethylphenyl)pyridine-2-carboxamide
CID 109201977
4-(3-acetamidoanilino)-N-cycloheptylpyridine-2-carboxamide
CID 109217101
4-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopentylpyridine-2-carboxamide
CID 109204162
4-(4-chloro-2-methoxy-5-methylanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109204886
2-N-cycloheptyl-4-N-(2-methylphenyl)pyridine-2,4-dicarboxamide
CID 109089442
4-(2,3-dimethylanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109219346

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide (CID 109204081) is N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide is Cc1cccc(Nc2ccnc(C(=O)NC3CCCC3)c2)c1C.
What is the InChIKey of N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide?
The InChIKey is QDZOVKASVOUCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-13-6-5-9-17(14(13)2)21-16-10-11-20-18(12-16)19(23)22-15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,20,21)(H,22,23).
What are the key properties of N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide?
N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(2,3-dimethylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109204081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).