1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile

C14H9FN4 — CID 134499373

IUPAC1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile
SMILESN#Cc1nn(Cc2ccccc2F)c2ccncc12
InChIInChI=1S/C14H9FN4/c15-12-4-2-1-3-10(12)9-19-14-5-6-17-8-11(14)13(7-16)18-19/h1-6,8H,9H2
InChIKeyRRNYPZPBAVANDY-UHFFFAOYSA-N
MW252.25 g/mol
LogP2.49
Rot. Bonds2

About 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile

1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile (PubChem CID 134499373) has the molecular formula C14H9FN4 and a molecular weight of 252.25 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile
PubChem CID134499373
Molecular FormulaC14H9FN4
Molecular Weight252.25 g/mol
Exact Mass252.08
IUPAC Name1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile
SMILESN#Cc1nn(Cc2ccccc2F)c2ccncc12
InChIInChI=1S/C14H9FN4/c15-12-4-2-1-3-10(12)9-19-14-5-6-17-8-11(14)13(7-16)18-19/h1-6,8H,9H2
InChIKeyRRNYPZPBAVANDY-UHFFFAOYSA-N
XLogP2.49
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.25
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile?
The IUPAC name of 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile (CID 134499373) is 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile is N#Cc1nn(Cc2ccccc2F)c2ccncc12.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile?
The InChIKey is RRNYPZPBAVANDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN4/c15-12-4-2-1-3-10(12)9-19-14-5-6-17-8-11(14)13(7-16)18-19/h1-6,8H,9H2.
What are the key properties of 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile?
1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile has a molecular weight of 252.25 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridine-3-carbonitrile is sourced from PubChem (CID 134499373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).