N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide

C9H16N4O — CID 63732994

IUPACN-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide
SMILESCC(CN)NC(=O)C(C)n1cccn1
InChIInChI=1S/C9H16N4O/c1-7(6-10)12-9(14)8(2)13-5-3-4-11-13/h3-5,7-8H,6,10H2,1-2H3,(H,12,14)
InChIKeyJPKRUOROLYRZGI-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.09
Rot. Bonds4

About N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide

N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide (PubChem CID 63732994) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide
PubChem CID63732994
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC NameN-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide
SMILESCC(CN)NC(=O)C(C)n1cccn1
InChIInChI=1S/C9H16N4O/c1-7(6-10)12-9(14)8(2)13-5-3-4-11-13/h3-5,7-8H,6,10H2,1-2H3,(H,12,14)
InChIKeyJPKRUOROLYRZGI-UHFFFAOYSA-N
XLogP-0.09
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide 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-(4-hydroxybutan-2-yl)-2-pyrazol-1-ylpropanamide
CID 81047310
N-[(2R)-1-aminopropan-2-yl]-2-(1,2,4-triazol-1-yl)propanamide
CID 104873120
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-pyrazol-1-ylpropanamide
CID 79252196
N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride
CID 119521574
(2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide
CID 95134476
3-methyl-2-(2-pyrazol-1-ylpropanoylamino)butanoic acid
CID 43211034
N-(2-amino-2-methylpropyl)-2-pyrazol-1-ylpropanamide;dihydrochloride
CID 119626027
(2S)-2-pyrazol-1-ylpropanamide
CID 42576360
2-pyrazol-1-ylpropanamide
CID 25248322
2-methyl-3-(2-pyrazol-1-ylpropanoylamino)propanoic acid
CID 62676010
N-[(1R)-2-hydroxy-1-phenylethyl]-2-pyrazol-1-ylpropanamide
CID 103772679
(2R)-2-(2-pyrazol-1-ylpropanoylamino)hexanedioic acid
CID 107831630

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide?
The IUPAC name of N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide (CID 63732994) is N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide is CC(CN)NC(=O)C(C)n1cccn1.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide?
The InChIKey is JPKRUOROLYRZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-7(6-10)12-9(14)8(2)13-5-3-4-11-13/h3-5,7-8H,6,10H2,1-2H3,(H,12,14).
What are the key properties of N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide?
N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide has a molecular weight of 196.25 g/mol, XLogP of -0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 63732994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).