6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one

C15H14FN3O — CID 176715029

IUPAC6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one
SMILESO=C1CN(C2CC2)Cc2c1cnn2-c1ccccc1F
InChIInChI=1S/C15H14FN3O/c16-12-3-1-2-4-13(12)19-14-8-18(10-5-6-10)9-15(20)11(14)7-17-19/h1-4,7,10H,5-6,8-9H2
InChIKeyOFXVDEJYXWWSKN-UHFFFAOYSA-N
MW271.29 g/mol
LogP2.17
Rot. Bonds2

About 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one

6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one (PubChem CID 176715029) has the molecular formula C15H14FN3O and a molecular weight of 271.29 g/mol. Its IUPAC name is 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one.

Molecular Properties

Compound Name6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one
PubChem CID176715029
Molecular FormulaC15H14FN3O
Molecular Weight271.29 g/mol
Exact Mass271.11
IUPAC Name6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one
SMILESO=C1CN(C2CC2)Cc2c1cnn2-c1ccccc1F
InChIInChI=1S/C15H14FN3O/c16-12-3-1-2-4-13(12)19-14-8-18(10-5-6-10)9-15(20)11(14)7-17-19/h1-4,7,10H,5-6,8-9H2
InChIKeyOFXVDEJYXWWSKN-UHFFFAOYSA-N
XLogP2.17
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.29
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazole-4-carboxylic acid
CID 155894486
(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 96730162
1-(2-chlorophenyl)-5,6-dihydrocyclopenta[d]pyrazol-4-one
CID 83868814
[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]methanamine
CID 82593098
1-(2-hydroxyphenyl)-6,7-dihydro-5H-indazol-4-one
CID 83861379
1-(2-chlorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one
CID 53415447
(6S)-1-(2-ethylphenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one
CID 124634303
1-(2-fluorophenyl)-4,5-dimethylpyrazole
CID 21033985
5-amino-1-(2-fluorophenyl)pyrazole-4-carbaldehyde
CID 46197465
(R)-N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methylpropane-2-sulfinamide
CID 129104774
1-[1-(2-fluorophenyl)indazol-4-yl]-4-methylimidazolidin-2-one
CID 118937546
N'-[5-cyclopropyl-1-(2-fluorophenyl)pyrazol-4-yl]propane-1,3-diamine
CID 117210819

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one?
The IUPAC name of 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one (CID 176715029) is 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one.
What is the SMILES notation for 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one?
The canonical SMILES for 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one is O=C1CN(C2CC2)Cc2c1cnn2-c1ccccc1F.
What is the InChIKey of 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one?
The InChIKey is OFXVDEJYXWWSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O/c16-12-3-1-2-4-13(12)19-14-8-18(10-5-6-10)9-15(20)11(14)7-17-19/h1-4,7,10H,5-6,8-9H2.
What are the key properties of 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one?
6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one has a molecular weight of 271.29 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-(2-fluorophenyl)-5,7-dihydropyrazolo[5,4-c]pyridin-4-one is sourced from PubChem (CID 176715029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).