2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide

C12H19N3O — CID 103710671

IUPAC2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CC2CCC2)n[nH]1
InChIInChI=1S/C12H19N3O/c1-8(2)10-7-11(15-14-10)13-12(16)6-9-4-3-5-9/h7-9H,3-6H2,1-2H3,(H2,13,14,15,16)
InChIKeySLWLIENRCIXRKH-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.66
Rot. Bonds4

About 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide

2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide (PubChem CID 103710671) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
PubChem CID103710671
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CC2CCC2)n[nH]1
InChIInChI=1S/C12H19N3O/c1-8(2)10-7-11(15-14-10)13-12(16)6-9-4-3-5-9/h7-9H,3-6H2,1-2H3,(H2,13,14,15,16)
InChIKeySLWLIENRCIXRKH-UHFFFAOYSA-N
XLogP2.66
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-propan-2-yl-1H-pyrazol-3-yl)-2-pyrrolidin-2-ylacetamide
CID 113433582
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738
N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 115663305
3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 104618436
5-chloro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
CID 104617733
4,4,4-trifluoro-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 113245549
6-oxo-6-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]hexanoic acid
CID 104617331
2-(4-methylcyclohexyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 136526156
3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
CID 104618403
1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
CID 113433768
(2S)-N-(5-propan-2-yl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103872756
3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide
CID 143192643

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide (CID 103710671) is 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide is CC(C)c1cc(NC(=O)CC2CCC2)n[nH]1.
What is the InChIKey of 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
The InChIKey is SLWLIENRCIXRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8(2)10-7-11(15-14-10)13-12(16)6-9-4-3-5-9/h7-9H,3-6H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide has a molecular weight of 221.30 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 103710671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).