4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide

C15H18N4O — CID 62077121

IUPAC4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide
SMILESCCN(C(=O)c1n[nH]c(C2CC2)c1N)c1ccccc1
InChIInChI=1S/C15H18N4O/c1-2-19(11-6-4-3-5-7-11)15(20)14-12(16)13(17-18-14)10-8-9-10/h3-7,10H,2,8-9,16H2,1H3,(H,17,18)
InChIKeyODLUMABOIVULAV-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.54
Rot. Bonds4

About 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide

4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide (PubChem CID 62077121) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide
PubChem CID62077121
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide
SMILESCCN(C(=O)c1n[nH]c(C2CC2)c1N)c1ccccc1
InChIInChI=1S/C15H18N4O/c1-2-19(11-6-4-3-5-7-11)15(20)14-12(16)13(17-18-14)10-8-9-10/h3-7,10H,2,8-9,16H2,1H3,(H,17,18)
InChIKeyODLUMABOIVULAV-UHFFFAOYSA-N
XLogP2.54
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-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-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide (CID 62077121) is 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide is CCN(C(=O)c1n[nH]c(C2CC2)c1N)c1ccccc1.
What is the InChIKey of 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide?
The InChIKey is ODLUMABOIVULAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-19(11-6-4-3-5-7-11)15(20)14-12(16)13(17-18-14)10-8-9-10/h3-7,10H,2,8-9,16H2,1H3,(H,17,18).
What are the key properties of 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide?
4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-cyclopropyl-N-ethyl-N-phenyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62077121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).