3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide

C7H12N4O — CID 54592830

IUPAC3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide
SMILESCC(CN)C(=O)Nc1cn[nH]c1
InChIInChI=1S/C7H12N4O/c1-5(2-8)7(12)11-6-3-9-10-4-6/h3-5H,2,8H2,1H3,(H,9,10)(H,11,12)
InChIKeyMPAIGPXTGNZARP-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.06
Rot. Bonds3

About 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide

3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide (PubChem CID 54592830) has the molecular formula C7H12N4O and a molecular weight of 168.20 g/mol. Its IUPAC name is 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide.

Molecular Properties

Compound Name3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide
PubChem CID54592830
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
Exact Mass168.10
IUPAC Name3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide
SMILESCC(CN)C(=O)Nc1cn[nH]c1
InChIInChI=1S/C7H12N4O/c1-5(2-8)7(12)11-6-3-9-10-4-6/h3-5H,2,8H2,1H3,(H,9,10)(H,11,12)
InChIKeyMPAIGPXTGNZARP-UHFFFAOYSA-N
XLogP-0.06
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide 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-Acetylaminopyrazole
CID 12346894
N-(1H-pyrazol-4-yl)but-2-ynamide hydrochloride
CID 155820287
1-amino-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide hydrochloride
CID 165469821
N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide
CID 63006229
3,3-difluoro-2,2-dimethyl-N-(1H-pyrazol-4-yl)propanamide
CID 126789290
2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide
CID 136517020
2,2,2-Trifluoro-N-(1H-pyrazol-4-yl)acetamide
CID 60999972
(Acetylamino)iodopyrazole
CID 129814460
(2R)-N-(1H-pyrazol-4-yl)-2-(trifluoromethylsulfanyl)propanamide
CID 38016283
(2S)-N-(1H-pyrazol-4-yl)-2-(trifluoromethylsulfanyl)propanamide
CID 38016288
3,3,3-trifluoro-N-(1H-pyrazol-4-yl)propanamide
CID 43430688
N-(1H-pyrazol-4-yl)-2-(trifluoromethylsulfanyl)propanamide
CID 45816287

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide?
The IUPAC name of 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide (CID 54592830) is 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide.
What is the SMILES notation for 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide?
The canonical SMILES for 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide is CC(CN)C(=O)Nc1cn[nH]c1.
What is the InChIKey of 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide?
The InChIKey is MPAIGPXTGNZARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O/c1-5(2-8)7(12)11-6-3-9-10-4-6/h3-5H,2,8H2,1H3,(H,9,10)(H,11,12).
What are the key properties of 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide?
3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide has a molecular weight of 168.20 g/mol, XLogP of -0.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide is sourced from PubChem (CID 54592830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).