5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide

C15H19ClN4O2 — CID 47059451

IUPAC5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1cnc(NC2CCN(C(=O)C3CC3)CC2)c(Cl)c1
InChIInChI=1S/C15H19ClN4O2/c16-12-7-10(13(17)21)8-18-14(12)19-11-3-5-20(6-4-11)15(22)9-1-2-9/h7-9,11H,1-6H2,(H2,17,21)(H,18,19)
InChIKeyMECQSVVFLIIKPZ-UHFFFAOYSA-N
MW322.80 g/mol
LogP1.65
Rot. Bonds4

About 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide

5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide (PubChem CID 47059451) has the molecular formula C15H19ClN4O2 and a molecular weight of 322.80 g/mol. Its IUPAC name is 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide
PubChem CID47059451
Molecular FormulaC15H19ClN4O2
Molecular Weight322.80 g/mol
Exact Mass322.12
IUPAC Name5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1cnc(NC2CCN(C(=O)C3CC3)CC2)c(Cl)c1
InChIInChI=1S/C15H19ClN4O2/c16-12-7-10(13(17)21)8-18-14(12)19-11-3-5-20(6-4-11)15(22)9-1-2-9/h7-9,11H,1-6H2,(H2,17,21)(H,18,19)
InChIKeyMECQSVVFLIIKPZ-UHFFFAOYSA-N
XLogP1.65
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.80
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-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

2-Hydroxy nevirapine
CID 10850461
Dipyridodiazepinone deriv. 14
CID 463143
5-Chloro-2-ethyl-9-methyl-13-[(phenylamino)methyl]-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
CID 470669
6-(4-chlorophenylamino)-N,N-diethylnicotinamide
CID 23725212
Rac-(5-chloro-6-(6-methylpyridin-3-ylamino)pyridin-3-yl)(2-ethylpiperidin-1-yl)methanone
CID 23725698
(5-Chloro-6-((6-methylpyridin-3-yl)amino)pyridin-3-yl)-((2R)-2-ethylpiperidin-1-yl)methanone
CID 23725699
(S)-5-chloro-6-(4-(1-(4-chloro-2-fluorobenzyl)piperidin-4-yl)-3-ethylpiperazin-1-yl)-N-ethylnicotinamide
CID 11569938
(S)-5-chloro-6-(4-(1-(4-chlorobenzyl)piperidin-4-yl)-3-ethylpiperazin-1-yl)-N-ethylnicotinamide
CID 44592137
2-chloro-N-(6-methylpyridin-2-yl)pyridine-3-carboxamide
CID 4174965
6-(4-benzylpiperidin-1-yl)-N-cyclopropylpyridine-3-carboxamide
CID 44527525
N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 3040782
2-(Piperazin-1-yl)pyridine-3-carboxamide
CID 16785637

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide (CID 47059451) is 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide is NC(=O)c1cnc(NC2CCN(C(=O)C3CC3)CC2)c(Cl)c1.
What is the InChIKey of 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide?
The InChIKey is MECQSVVFLIIKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4O2/c16-12-7-10(13(17)21)8-18-14(12)19-11-3-5-20(6-4-11)15(22)9-1-2-9/h7-9,11H,1-6H2,(H2,17,21)(H,18,19).
What are the key properties of 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide?
5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide has a molecular weight of 322.80 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 47059451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).