1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine

C17H15FN6 — CID 71246649

IUPAC1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine
SMILESCc1cc(Nc2cc3c(cn2)cnn3Cc2ccccc2F)n[nH]1
InChIInChI=1S/C17H15FN6/c1-11-6-17(23-22-11)21-16-7-15-13(8-19-16)9-20-24(15)10-12-4-2-3-5-14(12)18/h2-9H,10H2,1H3,(H2,19,21,22,23)
InChIKeyCGKOXKWMJAQVRR-UHFFFAOYSA-N
MW322.35 g/mol
LogP3.39
Rot. Bonds4

About 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine

1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 71246649) has the molecular formula C17H15FN6 and a molecular weight of 322.35 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine
PubChem CID71246649
Molecular FormulaC17H15FN6
Molecular Weight322.35 g/mol
Exact Mass322.13
IUPAC Name1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine
SMILESCc1cc(Nc2cc3c(cn2)cnn3Cc2ccccc2F)n[nH]1
InChIInChI=1S/C17H15FN6/c1-11-6-17(23-22-11)21-16-7-15-13(8-19-16)9-20-24(15)10-12-4-2-3-5-14(12)18/h2-9H,10H2,1H3,(H2,19,21,22,23)
InChIKeyCGKOXKWMJAQVRR-UHFFFAOYSA-N
XLogP3.39
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.35
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine (CID 71246649) is 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine is Cc1cc(Nc2cc3c(cn2)cnn3Cc2ccccc2F)n[nH]1.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine?
The InChIKey is CGKOXKWMJAQVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN6/c1-11-6-17(23-22-11)21-16-7-15-13(8-19-16)9-20-24(15)10-12-4-2-3-5-14(12)18/h2-9H,10H2,1H3,(H2,19,21,22,23).
What are the key properties of 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine?
1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 322.35 g/mol, XLogP of 3.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 71246649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).