4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide

C15H21ClN4O — CID 71921540

IUPAC4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide
SMILESO=C(NC1CCN(C2CC2)CC1)c1n[nH]c(C2CC2)c1Cl
InChIInChI=1S/C15H21ClN4O/c16-12-13(9-1-2-9)18-19-14(12)15(21)17-10-5-7-20(8-6-10)11-3-4-11/h9-11H,1-8H2,(H,17,21)(H,18,19)
InChIKeyAWHBZVAKQPCTCM-UHFFFAOYSA-N
MW308.81 g/mol
LogP2.30
Rot. Bonds4

About 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide

4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide (PubChem CID 71921540) has the molecular formula C15H21ClN4O and a molecular weight of 308.81 g/mol. Its IUPAC name is 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide
PubChem CID71921540
Molecular FormulaC15H21ClN4O
Molecular Weight308.81 g/mol
Exact Mass308.14
IUPAC Name4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide
SMILESO=C(NC1CCN(C2CC2)CC1)c1n[nH]c(C2CC2)c1Cl
InChIInChI=1S/C15H21ClN4O/c16-12-13(9-1-2-9)18-19-14(12)15(21)17-10-5-7-20(8-6-10)11-3-4-11/h9-11H,1-8H2,(H,17,21)(H,18,19)
InChIKeyAWHBZVAKQPCTCM-UHFFFAOYSA-N
XLogP2.30
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.81
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-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 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide (CID 71921540) is 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide is O=C(NC1CCN(C2CC2)CC1)c1n[nH]c(C2CC2)c1Cl.
What is the InChIKey of 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is AWHBZVAKQPCTCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN4O/c16-12-13(9-1-2-9)18-19-14(12)15(21)17-10-5-7-20(8-6-10)11-3-4-11/h9-11H,1-8H2,(H,17,21)(H,18,19).
What are the key properties of 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide?
4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 308.81 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 71921540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).