N-(1H-pyrazol-4-yl)cyclobutanecarboxamide

C8H11N3O — CID 43429430

IUPACN-(1H-pyrazol-4-yl)cyclobutanecarboxamide
SMILESO=C(Nc1cn[nH]c1)C1CCC1
InChIInChI=1S/C8H11N3O/c12-8(6-2-1-3-6)11-7-4-9-10-5-7/h4-6H,1-3H2,(H,9,10)(H,11,12)
InChIKeyBUWQLBUEQUDXFH-UHFFFAOYSA-N
MW165.20 g/mol
LogP1.15
Rot. Bonds2

About N-(1H-pyrazol-4-yl)cyclobutanecarboxamide

N-(1H-pyrazol-4-yl)cyclobutanecarboxamide (PubChem CID 43429430) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(1H-pyrazol-4-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(1H-pyrazol-4-yl)cyclobutanecarboxamide
PubChem CID43429430
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-(1H-pyrazol-4-yl)cyclobutanecarboxamide
SMILESO=C(Nc1cn[nH]c1)C1CCC1
InChIInChI=1S/C8H11N3O/c12-8(6-2-1-3-6)11-7-4-9-10-5-7/h4-6H,1-3H2,(H,9,10)(H,11,12)
InChIKeyBUWQLBUEQUDXFH-UHFFFAOYSA-N
XLogP1.15
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Acetylaminopyrazole
CID 12346894
N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
CID 51114235
1-amino-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide hydrochloride
CID 165469821
3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide
CID 54592830
N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide
CID 63006229
4-methyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide
CID 71972608
3,3-difluoro-2,2-dimethyl-N-(1H-pyrazol-4-yl)propanamide
CID 126789290
N-(1H-pyrazol-4-yl)cyclohexanecarboxamide
CID 43429406
N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 60506980
4,4,4-trifluoro-N-(1H-pyrazol-4-yl)butanamide
CID 65711581
1-amino-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
CID 81179351
N-(1H-pyrazol-4-yl)-4-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81932742

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-4-yl)cyclobutanecarboxamide?
The IUPAC name of N-(1H-pyrazol-4-yl)cyclobutanecarboxamide (CID 43429430) is N-(1H-pyrazol-4-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(1H-pyrazol-4-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(1H-pyrazol-4-yl)cyclobutanecarboxamide is O=C(Nc1cn[nH]c1)C1CCC1.
What is the InChIKey of N-(1H-pyrazol-4-yl)cyclobutanecarboxamide?
The InChIKey is BUWQLBUEQUDXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c12-8(6-2-1-3-6)11-7-4-9-10-5-7/h4-6H,1-3H2,(H,9,10)(H,11,12).
What are the key properties of N-(1H-pyrazol-4-yl)cyclobutanecarboxamide?
N-(1H-pyrazol-4-yl)cyclobutanecarboxamide has a molecular weight of 165.20 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-4-yl)cyclobutanecarboxamide is sourced from PubChem (CID 43429430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).