4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide

C10H16N4O — CID 65358265

IUPAC4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide
SMILESCCn1cc(N)c(C(=O)NC2CC2C)n1
InChIInChI=1S/C10H16N4O/c1-3-14-5-7(11)9(13-14)10(15)12-8-4-6(8)2/h5-6,8H,3-4,11H2,1-2H3,(H,12,15)
InChIKeySKUAYIVLYBZYFN-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.62
Rot. Bonds3

About 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide

4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide (PubChem CID 65358265) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide
PubChem CID65358265
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide
SMILESCCn1cc(N)c(C(=O)NC2CC2C)n1
InChIInChI=1S/C10H16N4O/c1-3-14-5-7(11)9(13-14)10(15)12-8-4-6(8)2/h5-6,8H,3-4,11H2,1-2H3,(H,12,15)
InChIKeySKUAYIVLYBZYFN-UHFFFAOYSA-N
XLogP0.62
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-1-ethyl-N-(2-methylcyclopropyl)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

Related Compounds

N-cyclopentyl-1-methyl-4-nitropyrazole-3-carboxamide
CID 1220992
N-cycloheptyl-4-nitro-1-methyl-1H-pyrazole-3-carboxamide
CID 903179
N-cyclooctyl-1-methyl-4-nitropyrazole-3-carboxamide
CID 841499
4-amino-1-methyl-1H-pyrazole-3-carboxamide
CID 6485351
4-amino-1-methyl-1H-pyrazole-5-carboxamide
CID 6485342
4-(azetidine-1-carbonyl)-N-[1-ethyl-5-(2-methylpropylcarbamoyl)pyrazol-4-yl]-1-methylpyrazole-5-carboxamide
CID 165415390
4-(azetidine-1-carbonyl)-1-methyl-N-[1-methyl-5-(2-methylpropylcarbamoyl)pyrazol-4-yl]pyrazole-5-carboxamide
CID 165415399
Pyrazole-3,4-dicarboxamide, N,N',1-trimethyl-
CID 210532
Etipirol
CID 166751
4-amino-N,1-dimethyl-1H-pyrazole-5-carboxamide
CID 6485370
4-(3-butylureido)-1-ethyl-1H-pyrazole-5-carboxamide
CID 661464
2,5-Dimethyl-6-hydropyrazolo[4,3-d]pyrimidin-7-one
CID 135768543

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide (CID 65358265) is 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide is CCn1cc(N)c(C(=O)NC2CC2C)n1.
What is the InChIKey of 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide?
The InChIKey is SKUAYIVLYBZYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-14-5-7(11)9(13-14)10(15)12-8-4-6(8)2/h5-6,8H,3-4,11H2,1-2H3,(H,12,15).
What are the key properties of 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide?
4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(2-methylcyclopropyl)pyrazole-3-carboxamide is sourced from PubChem (CID 65358265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).