4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide

C11H16N4O — CID 62396873

IUPAC4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide
SMILESCC1CC1NC(=O)c1n[nH]c(C2CC2)c1N
InChIInChI=1S/C11H16N4O/c1-5-4-7(5)13-11(16)10-8(12)9(14-15-10)6-2-3-6/h5-7H,2-4,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyFMKDFIDJNNEVSV-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.01
Rot. Bonds3

About 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide

4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide (PubChem CID 62396873) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide
PubChem CID62396873
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide
SMILESCC1CC1NC(=O)c1n[nH]c(C2CC2)c1N
InChIInChI=1S/C11H16N4O/c1-5-4-7(5)13-11(16)10-8(12)9(14-15-10)6-2-3-6/h5-7H,2-4,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyFMKDFIDJNNEVSV-UHFFFAOYSA-N
XLogP1.01
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-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-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide (CID 62396873) is 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide is CC1CC1NC(=O)c1n[nH]c(C2CC2)c1N.
What is the InChIKey of 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide?
The InChIKey is FMKDFIDJNNEVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-5-4-7(5)13-11(16)10-8(12)9(14-15-10)6-2-3-6/h5-7H,2-4,12H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide?
4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 1.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62396873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).