5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide

C19H24N4O — CID 109226211

IUPAC5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
SMILESCN(C)c1ccc(NC(=O)c2cncc(NC3CCCC3)c2)cc1
InChIInChI=1S/C19H24N4O/c1-23(2)18-9-7-16(8-10-18)22-19(24)14-11-17(13-20-12-14)21-15-5-3-4-6-15/h7-13,15,21H,3-6H2,1-2H3,(H,22,24)
InChIKeyYGBLOJIRYDEWDZ-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.75
Rot. Bonds5

About 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide

5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide (PubChem CID 109226211) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
PubChem CID109226211
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
SMILESCN(C)c1ccc(NC(=O)c2cncc(NC3CCCC3)c2)cc1
InChIInChI=1S/C19H24N4O/c1-23(2)18-9-7-16(8-10-18)22-19(24)14-11-17(13-20-12-14)21-15-5-3-4-6-15/h7-13,15,21H,3-6H2,1-2H3,(H,22,24)
InChIKeyYGBLOJIRYDEWDZ-UHFFFAOYSA-N
XLogP3.75
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-(4-bromophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226928
methyl 4-[[5-(cyclohexylamino)pyridine-3-carbonyl]amino]benzoate
CID 109226950
N-(4-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226990
6-(cycloheptylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 109161046
N-(4-bromophenyl)-5-(cyclopropylamino)pyridine-3-carboxamide
CID 109223876
N-(3-acetamidophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226946
N-(3-acetylphenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226944
5-(cyclopentylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
CID 109226240
5-(4-acetamidoanilino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 109245894
5-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide
CID 109226245
N-(3-bromophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226964
5-(4-chloroanilino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 109244637

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide?
The IUPAC name of 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide (CID 109226211) is 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide is CN(C)c1ccc(NC(=O)c2cncc(NC3CCCC3)c2)cc1.
What is the InChIKey of 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide?
The InChIKey is YGBLOJIRYDEWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-23(2)18-9-7-16(8-10-18)22-19(24)14-11-17(13-20-12-14)21-15-5-3-4-6-15/h7-13,15,21H,3-6H2,1-2H3,(H,22,24).
What are the key properties of 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide?
5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 109226211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).