4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide

C10H18N4O — CID 71668599

IUPAC4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
SMILESCC(C)n1nccc1NC(=O)CCCN
InChIInChI=1S/C10H18N4O/c1-8(2)14-9(5-7-12-14)13-10(15)4-3-6-11/h5,7-8H,3-4,6,11H2,1-2H3,(H,13,15)
InChIKeyJJMRUUOPBCAFAO-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.14
Rot. Bonds5

About 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide

4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide (PubChem CID 71668599) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
PubChem CID71668599
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
SMILESCC(C)n1nccc1NC(=O)CCCN
InChIInChI=1S/C10H18N4O/c1-8(2)14-9(5-7-12-14)13-10(15)4-3-6-11/h5,7-8H,3-4,6,11H2,1-2H3,(H,13,15)
InChIKeyJJMRUUOPBCAFAO-UHFFFAOYSA-N
XLogP1.14
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide 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

3-(4-chlorophenyl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 30186728
N-(2-propan-2-ylpyrazol-3-yl)-4-thiophen-2-ylbutanamide
CID 47097276
N-[4-oxo-4-[(2-propan-2-ylpyrazol-3-yl)amino]butyl]benzamide
CID 30183656
2-amino-N-[2-(3,3-dimethylbutan-2-yl)pyrazol-3-yl]acetamide
CID 121209387
7-amino-N-(2-methylpyrazol-3-yl)heptanamide
CID 119708048
4-(4-ethylphenyl)-4-oxo-N-(2-propan-2-ylpyrazol-3-yl)butanamide
CID 78772185
tert-butyl N-[3-oxo-3-[(2-propan-2-ylpyrazol-3-yl)amino]propyl]carbamate
CID 30184302
4-(3-fluorophenoxy)-N-(2-propan-2-ylpyrazol-3-yl)butanamide
CID 52717221
N-[3-oxo-3-[(2-propan-2-ylpyrazol-3-yl)amino]propyl]benzamide
CID 30181874
N-(2-propan-2-ylpyrazol-3-yl)-3-thiophen-3-ylpropanamide
CID 47110779
2-[methyl-[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]amino]acetic acid
CID 43442439
2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 60687383

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide?
The IUPAC name of 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide (CID 71668599) is 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide.
What is the SMILES notation for 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide?
The canonical SMILES for 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide is CC(C)n1nccc1NC(=O)CCCN.
What is the InChIKey of 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide?
The InChIKey is JJMRUUOPBCAFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8(2)14-9(5-7-12-14)13-10(15)4-3-6-11/h5,7-8H,3-4,6,11H2,1-2H3,(H,13,15).
What are the key properties of 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide?
4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide has a molecular weight of 210.28 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide is sourced from PubChem (CID 71668599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).