(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

C12H12N4O — CID 103128850

IUPAC(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCn1ccnc1C(O)c1cnn2ccccc12
InChIInChI=1S/C12H12N4O/c1-15-7-5-13-12(15)11(17)9-8-14-16-6-3-2-4-10(9)16/h2-8,11,17H,1H3
InChIKeyYENQTWZYQZTKOD-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.15
Rot. Bonds2

About (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (PubChem CID 103128850) has the molecular formula C12H12N4O and a molecular weight of 228.26 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.

Molecular Properties

Compound Name(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
PubChem CID103128850
Molecular FormulaC12H12N4O
Molecular Weight228.26 g/mol
Exact Mass228.10
IUPAC Name(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCn1ccnc1C(O)c1cnn2ccccc12
InChIInChI=1S/C12H12N4O/c1-15-7-5-13-12(15)11(17)9-8-14-16-6-3-2-4-10(9)16/h2-8,11,17H,1H3
InChIKeyYENQTWZYQZTKOD-UHFFFAOYSA-N
XLogP1.15
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103129027
(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805
2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128547
(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103435651
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129155
(1-methylimidazol-2-yl)-(2,3,4-trifluorophenyl)methanol
CID 79755971

Frequently Asked Questions

What is the IUPAC name of (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The IUPAC name of (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (CID 103128850) is (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.
What is the SMILES notation for (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The canonical SMILES for (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is Cn1ccnc1C(O)c1cnn2ccccc12.
What is the InChIKey of (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The InChIKey is YENQTWZYQZTKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O/c1-15-7-5-13-12(15)11(17)9-8-14-16-6-3-2-4-10(9)16/h2-8,11,17H,1H3.
What are the key properties of (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol has a molecular weight of 228.26 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is sourced from PubChem (CID 103128850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).