N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide

C24H28N6O2 — CID 55909796

IUPACN-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide
SMILESCC(C)c1c(C(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)cnn1-c1ccccn1
InChIInChI=1S/C24H28N6O2/c1-17(2)22-20(16-26-30(22)21-10-6-7-13-25-21)23(31)27-19-11-14-29(15-12-19)24(32)28-18-8-4-3-5-9-18/h3-10,13,16-17,19H,11-12,14-15H2,1-2H3,(H,27,31)(H,28,32)
InChIKeyZWHIEXFUAKHNSN-UHFFFAOYSA-N
MW432.53 g/mol
LogP3.82
Rot. Bonds5

About N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide

N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide (PubChem CID 55909796) has the molecular formula C24H28N6O2 and a molecular weight of 432.53 g/mol. Its IUPAC name is N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide
PubChem CID55909796
Molecular FormulaC24H28N6O2
Molecular Weight432.53 g/mol
Exact Mass432.23
IUPAC NameN-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide
SMILESCC(C)c1c(C(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)cnn1-c1ccccn1
InChIInChI=1S/C24H28N6O2/c1-17(2)22-20(16-26-30(22)21-10-6-7-13-25-21)23(31)27-19-11-14-29(15-12-19)24(32)28-18-8-4-3-5-9-18/h3-10,13,16-17,19H,11-12,14-15H2,1-2H3,(H,27,31)(H,28,32)
InChIKeyZWHIEXFUAKHNSN-UHFFFAOYSA-N
XLogP3.82
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.53
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

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N-(5-cyclopropyl-1H-imidazol-2-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
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CID 56579701
N-phenyl-4-pyridin-2-ylpiperazine-1-carboxamide
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4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide
CID 33308938
N-[4-[(2-methylimidazol-1-yl)methyl]phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 56583372
N-[3-(N-ethylanilino)propyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide?
The IUPAC name of N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide (CID 55909796) is N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide?
The canonical SMILES for N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide is CC(C)c1c(C(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)cnn1-c1ccccn1.
What is the InChIKey of N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide?
The InChIKey is ZWHIEXFUAKHNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O2/c1-17(2)22-20(16-26-30(22)21-10-6-7-13-25-21)23(31)27-19-11-14-29(15-12-19)24(32)28-18-8-4-3-5-9-18/h3-10,13,16-17,19H,11-12,14-15H2,1-2H3,(H,27,31)(H,28,32).
What are the key properties of N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide?
N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide has a molecular weight of 432.53 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 55909796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).