3-acetamido-N-(1H-pyrazol-5-yl)propanamide

C8H12N4O2 — CID 61393399

IUPAC3-acetamido-N-(1H-pyrazol-5-yl)propanamide
SMILESCC(=O)NCCC(=O)Nc1ccn[nH]1
InChIInChI=1S/C8H12N4O2/c1-6(13)9-4-3-8(14)11-7-2-5-10-12-7/h2,5H,3-4H2,1H3,(H,9,13)(H2,10,11,12,14)
InChIKeyVQGBYXPVECGPRQ-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.13
Rot. Bonds4

About 3-acetamido-N-(1H-pyrazol-5-yl)propanamide

3-acetamido-N-(1H-pyrazol-5-yl)propanamide (PubChem CID 61393399) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 3-acetamido-N-(1H-pyrazol-5-yl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-(1H-pyrazol-5-yl)propanamide
PubChem CID61393399
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name3-acetamido-N-(1H-pyrazol-5-yl)propanamide
SMILESCC(=O)NCCC(=O)Nc1ccn[nH]1
InChIInChI=1S/C8H12N4O2/c1-6(13)9-4-3-8(14)11-7-2-5-10-12-7/h2,5H,3-4H2,1H3,(H,9,13)(H2,10,11,12,14)
InChIKeyVQGBYXPVECGPRQ-UHFFFAOYSA-N
XLogP-0.13
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-acetamido-N-(1H-pyrazol-5-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

3-(ethylamino)-N-(1H-pyrazol-5-yl)propanamide
CID 62834246
3-(tert-butylamino)-N-(1H-pyrazol-5-yl)propanamide
CID 61394138
3-chloro-N-(1H-pyrazol-5-yl)propanamide
CID 61394394
N-[3-oxo-3-(1H-pyrazol-5-ylamino)propyl]furan-2-carboxamide
CID 61393596
3-methylsulfinyl-N-(1H-pyrazol-5-yl)propanamide
CID 130652327
2-methylsulfanyl-N-(1H-pyrazol-5-yl)acetamide
CID 61393731
3-(4-hydroxyphenyl)-N-(1H-pyrazol-5-yl)propanamide
CID 110483844
3-(4-methoxyphenoxy)-N-(1H-pyrazol-5-yl)propanamide
CID 61393499
3-(4-methylphenoxy)-N-(1H-pyrazol-5-yl)propanamide
CID 61393951
2-tert-butylsulfanyl-N-(1H-pyrazol-5-yl)acetamide
CID 61393876
2-propan-2-yloxy-N-(1H-pyrazol-5-yl)acetamide
CID 112687554
3-oxo-N-(1H-pyrazol-5-yl)nonanamide
CID 10130928

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(1H-pyrazol-5-yl)propanamide?
The IUPAC name of 3-acetamido-N-(1H-pyrazol-5-yl)propanamide (CID 61393399) is 3-acetamido-N-(1H-pyrazol-5-yl)propanamide.
What is the SMILES notation for 3-acetamido-N-(1H-pyrazol-5-yl)propanamide?
The canonical SMILES for 3-acetamido-N-(1H-pyrazol-5-yl)propanamide is CC(=O)NCCC(=O)Nc1ccn[nH]1.
What is the InChIKey of 3-acetamido-N-(1H-pyrazol-5-yl)propanamide?
The InChIKey is VQGBYXPVECGPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-6(13)9-4-3-8(14)11-7-2-5-10-12-7/h2,5H,3-4H2,1H3,(H,9,13)(H2,10,11,12,14).
What are the key properties of 3-acetamido-N-(1H-pyrazol-5-yl)propanamide?
3-acetamido-N-(1H-pyrazol-5-yl)propanamide has a molecular weight of 196.21 g/mol, XLogP of -0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(1H-pyrazol-5-yl)propanamide is sourced from PubChem (CID 61393399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).