6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide

C26H34N8O — CID 167509028

IUPAC6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide
SMILESCC(C)N1CCC(c2cc(NC(=O)c3cccc(N4CCNCC4)n3)n(-c3ccccn3)n2)CC1
InChIInChI=1S/C26H34N8O/c1-19(2)32-14-9-20(10-15-32)22-18-25(34(31-22)23-7-3-4-11-28-23)30-26(35)21-6-5-8-24(29-21)33-16-12-27-13-17-33/h3-8,11,18-20,27H,9-10,12-17H2,1-2H3,(H,30,35)
InChIKeySLEFZXVPMNPJAA-UHFFFAOYSA-N
MW474.61 g/mol
LogP2.91
Rot. Bonds6

About 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide

6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide (PubChem CID 167509028) has the molecular formula C26H34N8O and a molecular weight of 474.61 g/mol. Its IUPAC name is 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide
PubChem CID167509028
Molecular FormulaC26H34N8O
Molecular Weight474.61 g/mol
Exact Mass474.29
IUPAC Name6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide
SMILESCC(C)N1CCC(c2cc(NC(=O)c3cccc(N4CCNCC4)n3)n(-c3ccccn3)n2)CC1
InChIInChI=1S/C26H34N8O/c1-19(2)32-14-9-20(10-15-32)22-18-25(34(31-22)23-7-3-4-11-28-23)30-26(35)21-6-5-8-24(29-21)33-16-12-27-13-17-33/h3-8,11,18-20,27H,9-10,12-17H2,1-2H3,(H,30,35)
InChIKeySLEFZXVPMNPJAA-UHFFFAOYSA-N
XLogP2.91
TPSA91.21 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.61
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-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

N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]-6-(1,2-thiazol-4-yl)pyridine-2-carboxamide
CID 167509025
6-[(E)-3-amino-3-oxoprop-1-enyl]-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide;ethane
CID 167509034
6-cyano-N-[1-(5-methyl-2-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)pyrazol-5-yl]pyridine-2-carboxamide
CID 167509042
N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide
CID 167509023
N-hydroxy-1-phenyl-3-(1-propan-2-ylpiperidin-4-yl)pyrazole-5-carboxamide
CID 86292051
N-[3-[1-[3-[2-[2-[3-[[(2S)-1-[(2R,4S)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]cyclopentyl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]propanoyl]piperidin-4-yl]-1-pyridin-2-ylpyrazol-5-yl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 158889910
N-(6-piperazin-1-ylquinolin-8-yl)pyridine-2-carboxamide
CID 24876411
6-(4-hydroxypiperidin-1-yl)-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]pyridine-2-carboxamide
CID 58358655
6-(4-methylpiperazin-1-yl)-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]pyridine-2-carboxamide
CID 58358484
N-[2-[3-methyl-4-(1-propan-2-ylpiperidin-4-yl)-1,4-diazepan-1-yl]-4-pyridinyl]pyridine-2-carboxamide
CID 140701990
N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide
CID 3966984
N-(5-hydroxy-2-adamantyl)-6-(4-pyridin-2-ylpiperidin-1-yl)pyridine-2-carboxamide
CID 54591981

Frequently Asked Questions

What is the IUPAC name of 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide?
The IUPAC name of 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide (CID 167509028) is 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide is CC(C)N1CCC(c2cc(NC(=O)c3cccc(N4CCNCC4)n3)n(-c3ccccn3)n2)CC1.
What is the InChIKey of 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide?
The InChIKey is SLEFZXVPMNPJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N8O/c1-19(2)32-14-9-20(10-15-32)22-18-25(34(31-22)23-7-3-4-11-28-23)30-26(35)21-6-5-8-24(29-21)33-16-12-27-13-17-33/h3-8,11,18-20,27H,9-10,12-17H2,1-2H3,(H,30,35).
What are the key properties of 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide?
6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide has a molecular weight of 474.61 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 167509028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).