5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide

C14H19N5O — CID 92603477

IUPAC5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide
SMILESCc1cc(C)n(CCNC(=O)c2cc(C3CC3)[nH]n2)n1
InChIInChI=1S/C14H19N5O/c1-9-7-10(2)19(18-9)6-5-15-14(20)13-8-12(16-17-13)11-3-4-11/h7-8,11H,3-6H2,1-2H3,(H,15,20)(H,16,17)
InChIKeyCBFMSHMVQFURFG-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.53
Rot. Bonds5

About 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide (PubChem CID 92603477) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide
PubChem CID92603477
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide
SMILESCc1cc(C)n(CCNC(=O)c2cc(C3CC3)[nH]n2)n1
InChIInChI=1S/C14H19N5O/c1-9-7-10(2)19(18-9)6-5-15-14(20)13-8-12(16-17-13)11-3-4-11/h7-8,11H,3-6H2,1-2H3,(H,15,20)(H,16,17)
InChIKeyCBFMSHMVQFURFG-UHFFFAOYSA-N
XLogP1.53
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-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 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide (CID 92603477) is 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide is Cc1cc(C)n(CCNC(=O)c2cc(C3CC3)[nH]n2)n1.
What is the InChIKey of 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide?
The InChIKey is CBFMSHMVQFURFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-9-7-10(2)19(18-9)6-5-15-14(20)13-8-12(16-17-13)11-3-4-11/h7-8,11H,3-6H2,1-2H3,(H,15,20)(H,16,17).
What are the key properties of 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 92603477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).