[3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol

C20H16FN3O — CID 10359469

IUPAC[3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol
SMILESCc1cccc(-c2nn3cc(CO)ccc3c2-c2ccc(F)cc2)n1
InChIInChI=1S/C20H16FN3O/c1-13-3-2-4-17(22-13)20-19(15-6-8-16(21)9-7-15)18-10-5-14(12-25)11-24(18)23-20/h2-11,25H,12H2,1H3
InChIKeyBBAJKZKPQVIKAP-UHFFFAOYSA-N
MW333.37 g/mol
LogP4.00
Rot. Bonds3

About [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol

[3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol (PubChem CID 10359469) has the molecular formula C20H16FN3O and a molecular weight of 333.37 g/mol. Its IUPAC name is [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol
PubChem CID10359469
Molecular FormulaC20H16FN3O
Molecular Weight333.37 g/mol
Exact Mass333.13
IUPAC Name[3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol
SMILESCc1cccc(-c2nn3cc(CO)ccc3c2-c2ccc(F)cc2)n1
InChIInChI=1S/C20H16FN3O/c1-13-3-2-4-17(22-13)20-19(15-6-8-16(21)9-7-15)18-10-5-14(12-25)11-24(18)23-20/h2-11,25H,12H2,1H3
InChIKeyBBAJKZKPQVIKAP-UHFFFAOYSA-N
XLogP4.00
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol 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 [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol?
The IUPAC name of [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol (CID 10359469) is [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol.
What is the SMILES notation for [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol?
The canonical SMILES for [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol is Cc1cccc(-c2nn3cc(CO)ccc3c2-c2ccc(F)cc2)n1.
What is the InChIKey of [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol?
The InChIKey is BBAJKZKPQVIKAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O/c1-13-3-2-4-17(22-13)20-19(15-6-8-16(21)9-7-15)18-10-5-14(12-25)11-24(18)23-20/h2-11,25H,12H2,1H3.
What are the key properties of [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol?
[3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol has a molecular weight of 333.37 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluorophenyl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-6-yl]methanol is sourced from PubChem (CID 10359469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).