(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

C17H18N2O — CID 103128795

IUPAC(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCC(C)c1ccc(C(O)c2cnn3ccccc23)cc1
InChIInChI=1S/C17H18N2O/c1-12(2)13-6-8-14(9-7-13)17(20)15-11-18-19-10-4-3-5-16(15)19/h3-12,17,20H,1-2H3
InChIKeyFZGUMXKTWPORJS-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.54
Rot. Bonds3

About (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (PubChem CID 103128795) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.

Molecular Properties

Compound Name(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
PubChem CID103128795
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCC(C)c1ccc(C(O)c2cnn3ccccc23)cc1
InChIInChI=1S/C17H18N2O/c1-12(2)13-6-8-14(9-7-13)17(20)15-11-18-19-10-4-3-5-16(15)19/h3-12,17,20H,1-2H3
InChIKeyFZGUMXKTWPORJS-UHFFFAOYSA-N
XLogP3.54
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126751
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128850
(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805
(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129155
(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103435651
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The IUPAC name of (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (CID 103128795) is (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.
What is the SMILES notation for (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The canonical SMILES for (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is CC(C)c1ccc(C(O)c2cnn3ccccc23)cc1.
What is the InChIKey of (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The InChIKey is FZGUMXKTWPORJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12(2)13-6-8-14(9-7-13)17(20)15-11-18-19-10-4-3-5-16(15)19/h3-12,17,20H,1-2H3.
What are the key properties of (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol has a molecular weight of 266.34 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is sourced from PubChem (CID 103128795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).