ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide

C10H19N3O — CID 171550672

IUPACethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide
SMILESCC.CNC(=O)CCc1cc(C)[nH]n1
InChIInChI=1S/C8H13N3O.C2H6/c1-6-5-7(11-10-6)3-4-8(12)9-2;1-2/h5H,3-4H2,1-2H3,(H,9,12)(H,10,11);1-2H3
InChIKeyWAHUTPLGQFYWHO-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.42
Rot. Bonds3

About ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide

ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide (PubChem CID 171550672) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide.

Molecular Properties

Compound Nameethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide
PubChem CID171550672
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Nameethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide
SMILESCC.CNC(=O)CCc1cc(C)[nH]n1
InChIInChI=1S/C8H13N3O.C2H6/c1-6-5-7(11-10-6)3-4-8(12)9-2;1-2/h5H,3-4H2,1-2H3,(H,9,12)(H,10,11);1-2H3
InChIKeyWAHUTPLGQFYWHO-UHFFFAOYSA-N
XLogP1.42
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-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

N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 171550481
4-(5-methyl-1H-pyrazol-3-yl)butan-2-one
CID 82417105
N-methyl-3-(5-methyl-2-pyridinyl)propanamide
CID 15133713
ethane;N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine
CID 171515765
N-[2-(methylamino)propyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 120827526
3-(4-ethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215997
3-(4-hydroxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 110483845
N-methyl-7-(2-methyl-1H-imidazol-5-yl)heptanamide
CID 173264954
3-(2-hydroxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215990
3-[methyl-[2-(5-methyl-1H-pyrazol-3-yl)acetyl]amino]propanoic acid
CID 110836645
N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide
CID 58166088
1-(aziridin-1-yl)-2-(5-methyl-1H-pyrazol-3-yl)ethanone
CID 130643669

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide?
The IUPAC name of ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide (CID 171550672) is ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide.
What is the SMILES notation for ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide?
The canonical SMILES for ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide is CC.CNC(=O)CCc1cc(C)[nH]n1.
What is the InChIKey of ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide?
The InChIKey is WAHUTPLGQFYWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O.C2H6/c1-6-5-7(11-10-6)3-4-8(12)9-2;1-2/h5H,3-4H2,1-2H3,(H,9,12)(H,10,11);1-2H3.
What are the key properties of ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide?
ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide has a molecular weight of 197.28 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-3-(5-methyl-1H-pyrazol-3-yl)propanamide is sourced from PubChem (CID 171550672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).