N-(1-cyclopropylpyrazol-3-yl)propanamide

C9H13N3O — CID 170387094

IUPACN-(1-cyclopropylpyrazol-3-yl)propanamide
SMILESCCC(=O)Nc1ccn(C2CC2)n1
InChIInChI=1S/C9H13N3O/c1-2-9(13)10-8-5-6-12(11-8)7-3-4-7/h5-7H,2-4H2,1H3,(H,10,11,13)
InChIKeyUFOFUFVYIAQXSO-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.57
Rot. Bonds3

About N-(1-cyclopropylpyrazol-3-yl)propanamide

N-(1-cyclopropylpyrazol-3-yl)propanamide (PubChem CID 170387094) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(1-cyclopropylpyrazol-3-yl)propanamide.

Molecular Properties

Compound NameN-(1-cyclopropylpyrazol-3-yl)propanamide
PubChem CID170387094
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC NameN-(1-cyclopropylpyrazol-3-yl)propanamide
SMILESCCC(=O)Nc1ccn(C2CC2)n1
InChIInChI=1S/C9H13N3O/c1-2-9(13)10-8-5-6-12(11-8)7-3-4-7/h5-7H,2-4H2,1H3,(H,10,11,13)
InChIKeyUFOFUFVYIAQXSO-UHFFFAOYSA-N
XLogP1.57
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-cyclobutylpyrazol-3-yl)propan-1-one
CID 174824518
N-[1-[(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129341818
N-[1-[(3S)-1-[(1-ethylpyrazol-4-yl)methyl]pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129338235
N-[1-[1-[(1-ethylpyrazol-4-yl)methyl]pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129003877
N-[1-[(3S)-1-[(2R)-2-ethoxypropanoyl]pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129327404
N-[1-[(3S)-1-[(2S)-2-ethoxypropanoyl]pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129327403
2-[(1R,3R)-3-methylcyclohexyl]oxy-N-[1-[(3R)-pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129327739
N-[(1-cyclopropylpyrazol-3-yl)methyl]acetamide;ethane
CID 171523553
2-[(2S)-2-methylpyrrolidin-1-yl]-N-[1-[(3R)-pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129341941
N-[1-[1-(2-benzyl-3-phenylpropyl)pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 119038675
(4S)-N-(1-cyclohexylpyrazol-3-yl)-4-(hydroxymethyl)azepane-1-carboxamide
CID 164635885
3-cyclohexyl-N-[1-[(3R)-pyrrolidin-3-yl]pyrazol-3-yl]propanamide
CID 129330407

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrazol-3-yl)propanamide?
The IUPAC name of N-(1-cyclopropylpyrazol-3-yl)propanamide (CID 170387094) is N-(1-cyclopropylpyrazol-3-yl)propanamide.
What is the SMILES notation for N-(1-cyclopropylpyrazol-3-yl)propanamide?
The canonical SMILES for N-(1-cyclopropylpyrazol-3-yl)propanamide is CCC(=O)Nc1ccn(C2CC2)n1.
What is the InChIKey of N-(1-cyclopropylpyrazol-3-yl)propanamide?
The InChIKey is UFOFUFVYIAQXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-2-9(13)10-8-5-6-12(11-8)7-3-4-7/h5-7H,2-4H2,1H3,(H,10,11,13).
What are the key properties of N-(1-cyclopropylpyrazol-3-yl)propanamide?
N-(1-cyclopropylpyrazol-3-yl)propanamide has a molecular weight of 179.22 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrazol-3-yl)propanamide is sourced from PubChem (CID 170387094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).