1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide

C17H22N4O — CID 86828696

IUPAC1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide
SMILESCc1c(C(=O)NC2CCN(c3ccccc3)CC2)cnn1C
InChIInChI=1S/C17H22N4O/c1-13-16(12-18-20(13)2)17(22)19-14-8-10-21(11-9-14)15-6-4-3-5-7-15/h3-7,12,14H,8-11H2,1-2H3,(H,19,22)
InChIKeyFOEOIGUQTZXRFU-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.13
Rot. Bonds3

About 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide

1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide (PubChem CID 86828696) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide
PubChem CID86828696
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide
SMILESCc1c(C(=O)NC2CCN(c3ccccc3)CC2)cnn1C
InChIInChI=1S/C17H22N4O/c1-13-16(12-18-20(13)2)17(22)19-14-8-10-21(11-9-14)15-6-4-3-5-7-15/h3-7,12,14H,8-11H2,1-2H3,(H,19,22)
InChIKeyFOEOIGUQTZXRFU-UHFFFAOYSA-N
XLogP2.13
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide?
The IUPAC name of 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide (CID 86828696) is 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide is Cc1c(C(=O)NC2CCN(c3ccccc3)CC2)cnn1C.
What is the InChIKey of 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide?
The InChIKey is FOEOIGUQTZXRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-13-16(12-18-20(13)2)17(22)19-14-8-10-21(11-9-14)15-6-4-3-5-7-15/h3-7,12,14H,8-11H2,1-2H3,(H,19,22).
What are the key properties of 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide?
1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide has a molecular weight of 298.39 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-(1-phenylpiperidin-4-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 86828696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).