4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide

C11H18N4O — CID 66124672

IUPAC4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)NC1CCC1
InChIInChI=1S/C11H18N4O/c1-3-15-10(9(12)7(2)14-15)11(16)13-8-5-4-6-8/h8H,3-6,12H2,1-2H3,(H,13,16)
InChIKeyQIQRDCGYKHOQPZ-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.08
Rot. Bonds3

About 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide

4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide (PubChem CID 66124672) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide
PubChem CID66124672
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)NC1CCC1
InChIInChI=1S/C11H18N4O/c1-3-15-10(9(12)7(2)14-15)11(16)13-8-5-4-6-8/h8H,3-6,12H2,1-2H3,(H,13,16)
InChIKeyQIQRDCGYKHOQPZ-UHFFFAOYSA-N
XLogP1.08
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-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

Related Compounds

4-amino-N-cyclooctyl-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66125408
4-amino-1-ethyl-3-methyl-N-(4-methylcyclohexyl)pyrazole-5-carboxamide
CID 66124433
4-amino-1-ethyl-N-[(1S,2S)-2-hydroxycyclohexyl]-3-methylpyrazole-5-carboxamide
CID 107211287
4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide
CID 79352013
4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)-3-methylpyrazole-5-carboxamide
CID 66123520
4-amino-N-(1-cyclopropylpropan-2-yl)-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66123131
4-amino-1-ethyl-3-methyl-N-(thiolan-2-ylmethyl)pyrazole-5-carboxamide
CID 80585058
4-amino-1-ethyl-N-hexyl-3-methylpyrazole-5-carboxamide
CID 66124652
5-amino-N-cyclopentyl-1-ethylpyrazole-3-carboxamide
CID 117215420
4-amino-1-ethyl-3-methyl-N-(3-propoxypropyl)pyrazole-5-carboxamide
CID 82950007
cycloheptyl 4-amino-1-ethyl-3-methylpyrazole-5-carboxylate
CID 66124109
4-amino-1-ethyl-N-[2-[ethyl(methyl)amino]ethyl]-3-methylpyrazole-5-carboxamide
CID 66125449

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide (CID 66124672) is 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide is CCn1nc(C)c(N)c1C(=O)NC1CCC1.
What is the InChIKey of 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide?
The InChIKey is QIQRDCGYKHOQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-15-10(9(12)7(2)14-15)11(16)13-8-5-4-6-8/h8H,3-6,12H2,1-2H3,(H,13,16).
What are the key properties of 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide?
4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclobutyl-1-ethyl-3-methylpyrazole-5-carboxamide is sourced from PubChem (CID 66124672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).