(7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol

C9H10N2O3 — CID 68551177

IUPAC(7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol
SMILESCOc1ccc(C(O)O)c2ccnn12
InChIInChI=1S/C9H10N2O3/c1-14-8-3-2-6(9(12)13)7-4-5-10-11(7)8/h2-5,9,12-13H,1H3
InChIKeyCZAMZINZYYKJKL-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.33
Rot. Bonds2

About (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol

(7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol (PubChem CID 68551177) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol.

Molecular Properties

Compound Name(7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol
PubChem CID68551177
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name(7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol
SMILESCOc1ccc(C(O)O)c2ccnn12
InChIInChI=1S/C9H10N2O3/c1-14-8-3-2-6(9(12)13)7-4-5-10-11(7)8/h2-5,9,12-13H,1H3
InChIKeyCZAMZINZYYKJKL-UHFFFAOYSA-N
XLogP0.33
TPSA66.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

7-methoxypyrazolo[1,5-a]pyridine
CID 130065757
1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]propan-1-ol
CID 59389385
4-methoxy-7-methylpyrazolo[1,5-a]pyridine
CID 130065763
7-bromopyrazolo[1,5-a]pyridin-4-ol
CID 167449720
4-methoxypyrazolo[1,5-a]pyridine-7-carboxylic acid
CID 155978082
(2,6-dimethoxy-3-pyridinyl)methanediol
CID 134064056
4,6-di(propan-2-yl)pyrazolo[1,5-a]pyridine-5,7-diamine
CID 22180913
(2-fluoro-3-methoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 114554105
7-ethyl-4-methoxypyrazolo[1,5-c]pyrimidin-5-amine
CID 176653451
4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine
CID 166990353
(2-hydroxy-5-methoxyphenyl)methanediol
CID 69473075
(2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol
CID 105098313

Frequently Asked Questions

What is the IUPAC name of (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol?
The IUPAC name of (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol (CID 68551177) is (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol.
What is the SMILES notation for (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol?
The canonical SMILES for (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol is COc1ccc(C(O)O)c2ccnn12.
What is the InChIKey of (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol?
The InChIKey is CZAMZINZYYKJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c1-14-8-3-2-6(9(12)13)7-4-5-10-11(7)8/h2-5,9,12-13H,1H3.
What are the key properties of (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol?
(7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol has a molecular weight of 194.19 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxypyrazolo[1,5-a]pyridin-4-yl)methanediol is sourced from PubChem (CID 68551177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).