N-(2-ethylpyrazol-3-yl)propanamide

C8H13N3O — CID 59069155

IUPACN-(2-ethylpyrazol-3-yl)propanamide
SMILESCCC(=O)Nc1ccnn1CC
InChIInChI=1S/C8H13N3O/c1-3-8(12)10-7-5-6-9-11(7)4-2/h5-6H,3-4H2,1-2H3,(H,10,12)
InChIKeyQQVCTMKMNIWRJK-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.25
Rot. Bonds3

About N-(2-ethylpyrazol-3-yl)propanamide

N-(2-ethylpyrazol-3-yl)propanamide (PubChem CID 59069155) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is N-(2-ethylpyrazol-3-yl)propanamide.

Molecular Properties

Compound NameN-(2-ethylpyrazol-3-yl)propanamide
PubChem CID59069155
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC NameN-(2-ethylpyrazol-3-yl)propanamide
SMILESCCC(=O)Nc1ccnn1CC
InChIInChI=1S/C8H13N3O/c1-3-8(12)10-7-5-6-9-11(7)4-2/h5-6H,3-4H2,1-2H3,(H,10,12)
InChIKeyQQVCTMKMNIWRJK-UHFFFAOYSA-N
XLogP1.25
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-ethylpyrazol-3-yl)butanamide
CID 130878664
N'-(2-ethylpyrazol-3-yl)oxamide
CID 130652356
N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]propanamide
CID 86907615
N-(2-ethylpyrazol-3-yl)prop-2-ynamide
CID 130680138
4-[2-[(2-ethylpyrazol-3-yl)amino]-2-oxoethyl]-2-methyl-1,3-thiazole-5-carboxylic acid
CID 70919702
N-(2-butylpyrazol-3-yl)-2-chloroacetamide
CID 50987917
2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-ethylpyrazol-3-yl)acetamide
CID 9168666
2-[2-hydroxyethyl(methyl)amino]-N-(2-propylpyrazol-3-yl)acetamide
CID 111123044
5-(4-chlorophenyl)-N-(2-ethylpyrazol-3-yl)thiophene-2-carboxamide
CID 17462093
1-(2-ethylpyrazol-3-yl)-3-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]urea
CID 139017693
N-(2-propylpyrazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 86991460
2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride
CID 119719149

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylpyrazol-3-yl)propanamide?
The IUPAC name of N-(2-ethylpyrazol-3-yl)propanamide (CID 59069155) is N-(2-ethylpyrazol-3-yl)propanamide.
What is the SMILES notation for N-(2-ethylpyrazol-3-yl)propanamide?
The canonical SMILES for N-(2-ethylpyrazol-3-yl)propanamide is CCC(=O)Nc1ccnn1CC.
What is the InChIKey of N-(2-ethylpyrazol-3-yl)propanamide?
The InChIKey is QQVCTMKMNIWRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-3-8(12)10-7-5-6-9-11(7)4-2/h5-6H,3-4H2,1-2H3,(H,10,12).
What are the key properties of N-(2-ethylpyrazol-3-yl)propanamide?
N-(2-ethylpyrazol-3-yl)propanamide has a molecular weight of 167.21 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylpyrazol-3-yl)propanamide is sourced from PubChem (CID 59069155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).