2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide

C10H15N3O — CID 103706823

IUPAC2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide
SMILESO=C(CC1CCC1)NCc1ccn[nH]1
InChIInChI=1S/C10H15N3O/c14-10(6-8-2-1-3-8)11-7-9-4-5-12-13-9/h4-5,8H,1-3,6-7H2,(H,11,14)(H,12,13)
InChIKeyFCZSABZDCDOFFW-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.22
Rot. Bonds4

About 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide

2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide (PubChem CID 103706823) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide
PubChem CID103706823
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide
SMILESO=C(CC1CCC1)NCc1ccn[nH]1
InChIInChI=1S/C10H15N3O/c14-10(6-8-2-1-3-8)11-7-9-4-5-12-13-9/h4-5,8H,1-3,6-7H2,(H,11,14)(H,12,13)
InChIKeyFCZSABZDCDOFFW-UHFFFAOYSA-N
XLogP1.22
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-ethylpyrazol-3-yl)methyl]cyclobutanecarboxamide
CID 35520991
N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide
CID 35520996
2-Methyl-N-((3-methyl-1h-pyrazol-4-yl)methyl)pentanamide
CID 60767988
N~2~-acetyl-N~1~-methyl-N~1~-(1H-pyrazol-3-ylmethyl)norvalinamide
CID 86287249
2-[(1R)-cyclopent-2-en-1-yl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide
CID 164636546
2-ethyl-2-fluoro-1-(4-methyl-3,4-dihydro-2H-pyridin-1-yl)-4-[methyl(1H-pyrazol-5-ylmethyl)amino]butan-1-one
CID 163819793
N-(1H-pyrazol-5-ylmethyl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 47286103
N-(1H-pyrazol-5-ylmethyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 47351050
3,3,3-trifluoro-N-(1H-pyrazol-5-ylmethyl)propanamide
CID 60977213
4,4,4-trifluoro-N-(1H-pyrazol-5-ylmethyl)butanamide
CID 65711766
4,4-difluoro-N-(1H-pyrazol-5-ylmethyl)cyclohexane-1-carboxamide
CID 81932628
N-(1H-pyrazol-5-ylmethyl)-4-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81932908

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide (CID 103706823) is 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide is O=C(CC1CCC1)NCc1ccn[nH]1.
What is the InChIKey of 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide?
The InChIKey is FCZSABZDCDOFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-10(6-8-2-1-3-8)11-7-9-4-5-12-13-9/h4-5,8H,1-3,6-7H2,(H,11,14)(H,12,13).
What are the key properties of 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide?
2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide is sourced from PubChem (CID 103706823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).