1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

C26H25N5O2S — CID 55950995

IUPAC1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESCc1csc(NC(=O)C2CCN(C(=O)c3cn(-c4ccccc4)nc3-c3ccccc3)CC2)n1
InChIInChI=1S/C26H25N5O2S/c1-18-17-34-26(27-18)28-24(32)20-12-14-30(15-13-20)25(33)22-16-31(21-10-6-3-7-11-21)29-23(22)19-8-4-2-5-9-19/h2-11,16-17,20H,12-15H2,1H3,(H,27,28,32)
InChIKeyOSJBKQADJLBLOS-UHFFFAOYSA-N
MW471.59 g/mol
LogP4.80
Rot. Bonds5

About 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (PubChem CID 55950995) has the molecular formula C26H25N5O2S and a molecular weight of 471.59 g/mol. Its IUPAC name is 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
PubChem CID55950995
Molecular FormulaC26H25N5O2S
Molecular Weight471.59 g/mol
Exact Mass471.17
IUPAC Name1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESCc1csc(NC(=O)C2CCN(C(=O)c3cn(-c4ccccc4)nc3-c3ccccc3)CC2)n1
InChIInChI=1S/C26H25N5O2S/c1-18-17-34-26(27-18)28-24(32)20-12-14-30(15-13-20)25(33)22-16-31(21-10-6-3-7-11-21)29-23(22)19-8-4-2-5-9-19/h2-11,16-17,20H,12-15H2,1H3,(H,27,28,32)
InChIKeyOSJBKQADJLBLOS-UHFFFAOYSA-N
XLogP4.80
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.59
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (CID 55950995) is 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide is Cc1csc(NC(=O)C2CCN(C(=O)c3cn(-c4ccccc4)nc3-c3ccccc3)CC2)n1.
What is the InChIKey of 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
The InChIKey is OSJBKQADJLBLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O2S/c1-18-17-34-26(27-18)28-24(32)20-12-14-30(15-13-20)25(33)22-16-31(21-10-6-3-7-11-21)29-23(22)19-8-4-2-5-9-19/h2-11,16-17,20H,12-15H2,1H3,(H,27,28,32).
What are the key properties of 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide?
1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide has a molecular weight of 471.59 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-diphenylpyrazole-4-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 55950995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).