N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide

C23H32N6O2 — CID 55651023

IUPACN-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide
SMILESCC(C)c1c(C(=O)N2CCN(C(=O)NC3CCCCC3)CC2)cnn1-c1ccccn1
InChIInChI=1S/C23H32N6O2/c1-17(2)21-19(16-25-29(21)20-10-6-7-11-24-20)22(30)27-12-14-28(15-13-27)23(31)26-18-8-4-3-5-9-18/h6-7,10-11,16-18H,3-5,8-9,12-15H2,1-2H3,(H,26,31)
InChIKeyZEURZTNFYXSHCN-UHFFFAOYSA-N
MW424.55 g/mol
LogP3.19
Rot. Bonds4

About N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide

N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide (PubChem CID 55651023) has the molecular formula C23H32N6O2 and a molecular weight of 424.55 g/mol. Its IUPAC name is N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide
PubChem CID55651023
Molecular FormulaC23H32N6O2
Molecular Weight424.55 g/mol
Exact Mass424.26
IUPAC NameN-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide
SMILESCC(C)c1c(C(=O)N2CCN(C(=O)NC3CCCCC3)CC2)cnn1-c1ccccn1
InChIInChI=1S/C23H32N6O2/c1-17(2)21-19(16-25-29(21)20-10-6-7-11-24-20)22(30)27-12-14-28(15-13-27)23(31)26-18-8-4-3-5-9-18/h6-7,10-11,16-18H,3-5,8-9,12-15H2,1-2H3,(H,26,31)
InChIKeyZEURZTNFYXSHCN-UHFFFAOYSA-N
XLogP3.19
TPSA83.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.55
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-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-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide
CID 55909796
N-[1-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperidin-4-yl]benzenesulfonamide
CID 38040355
N-cyclopent-3-en-1-yl-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 126813900
[4-(2-methylsulfonylethyl)piperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 56572262
2-(4-fluorophenyl)-1-[4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazin-1-yl]ethanone
CID 46433118
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 46491382
[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 46445625
[4-(2-ethoxyphenyl)piperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 43070211
[4-[(3-methylphenyl)methyl]piperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 46427084
2-azabicyclo[2.2.1]heptan-2-yl-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 136578570
[3-(2-fluoroethoxy)azetidin-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 126837168
[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-(5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 38035639

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide (CID 55651023) is N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide is CC(C)c1c(C(=O)N2CCN(C(=O)NC3CCCCC3)CC2)cnn1-c1ccccn1.
What is the InChIKey of N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide?
The InChIKey is ZEURZTNFYXSHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N6O2/c1-17(2)21-19(16-25-29(21)20-10-6-7-11-24-20)22(30)27-12-14-28(15-13-27)23(31)26-18-8-4-3-5-9-18/h6-7,10-11,16-18H,3-5,8-9,12-15H2,1-2H3,(H,26,31).
What are the key properties of N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide?
N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide has a molecular weight of 424.55 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 55651023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).