4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide

C11H18N4O — CID 65357045

IUPAC4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide
SMILESCCN(C(=O)c1c(N)cnn1CC)C1CC1
InChIInChI=1S/C11H18N4O/c1-3-14(8-5-6-8)11(16)10-9(12)7-13-15(10)4-2/h7-8H,3-6,12H2,1-2H3
InChIKeyVBGIANIIHUKCEE-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.11
Rot. Bonds4

About 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide

4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide (PubChem CID 65357045) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide
PubChem CID65357045
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide
SMILESCCN(C(=O)c1c(N)cnn1CC)C1CC1
InChIInChI=1S/C11H18N4O/c1-3-14(8-5-6-8)11(16)10-9(12)7-13-15(10)4-2/h7-8H,3-6,12H2,1-2H3
InChIKeyVBGIANIIHUKCEE-UHFFFAOYSA-N
XLogP1.11
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-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-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide (CID 65357045) is 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide is CCN(C(=O)c1c(N)cnn1CC)C1CC1.
What is the InChIKey of 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide?
The InChIKey is VBGIANIIHUKCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-14(8-5-6-8)11(16)10-9(12)7-13-15(10)4-2/h7-8H,3-6,12H2,1-2H3.
What are the key properties of 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide?
4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide is sourced from PubChem (CID 65357045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).