1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide

C8H10FN3O — CID 130616395

IUPAC1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
SMILESO=C(Nc1cn[nH]c1)C1(F)CCC1
InChIInChI=1S/C8H10FN3O/c9-8(2-1-3-8)7(13)12-6-4-10-11-5-6/h4-5H,1-3H2,(H,10,11)(H,12,13)
InChIKeyMIRIEFVFXZNSDI-UHFFFAOYSA-N
MW183.19 g/mol
LogP1.24
Rot. Bonds2

About 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide

1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide (PubChem CID 130616395) has the molecular formula C8H10FN3O and a molecular weight of 183.19 g/mol. Its IUPAC name is 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
PubChem CID130616395
Molecular FormulaC8H10FN3O
Molecular Weight183.19 g/mol
Exact Mass183.08
IUPAC Name1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
SMILESO=C(Nc1cn[nH]c1)C1(F)CCC1
InChIInChI=1S/C8H10FN3O/c9-8(2-1-3-8)7(13)12-6-4-10-11-5-6/h4-5H,1-3H2,(H,10,11)(H,12,13)
InChIKeyMIRIEFVFXZNSDI-UHFFFAOYSA-N
XLogP1.24
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.19
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
3,3-difluoro-2,2-dimethyl-N-(1H-pyrazol-4-yl)propanamide
CID 126789290
2,2,2-Trifluoro-N-(1H-pyrazol-4-yl)acetamide
CID 60999972
N-(1H-pyrazol-4-yl)cyclohexanecarboxamide
CID 43429406
3,3,3-trifluoro-N-(1H-pyrazol-4-yl)propanamide
CID 43430688
N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 60506980
N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 63708423
4,4,4-trifluoro-N-(1H-pyrazol-4-yl)butanamide
CID 65711581
2-amino-3,3,3-trifluoro-2-methyl-N-(1H-pyrazol-4-yl)propanamide
CID 79796623
1-amino-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
CID 81179351

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide?
The IUPAC name of 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide (CID 130616395) is 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide is O=C(Nc1cn[nH]c1)C1(F)CCC1.
What is the InChIKey of 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide?
The InChIKey is MIRIEFVFXZNSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O/c9-8(2-1-3-8)7(13)12-6-4-10-11-5-6/h4-5H,1-3H2,(H,10,11)(H,12,13).
What are the key properties of 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide?
1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide has a molecular weight of 183.19 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 130616395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).