7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one

C16H10N2O3 — CID 135995954

IUPAC7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one
SMILESO=c1oc2cc(O)ccc2cc1-c1cc2ccccn2n1
InChIInChI=1S/C16H10N2O3/c19-12-5-4-10-7-13(16(20)21-15(10)9-12)14-8-11-3-1-2-6-18(11)17-14/h1-9,19H
InChIKeySMIXUQPTRQSJSE-UHFFFAOYSA-N
MW278.27 g/mol
LogP2.81
Rot. Bonds1

About 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one

7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one (PubChem CID 135995954) has the molecular formula C16H10N2O3 and a molecular weight of 278.27 g/mol. Its IUPAC name is 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one.

Molecular Properties

Compound Name7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one
PubChem CID135995954
Molecular FormulaC16H10N2O3
Molecular Weight278.27 g/mol
Exact Mass278.07
IUPAC Name7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one
SMILESO=c1oc2cc(O)ccc2cc1-c1cc2ccccn2n1
InChIInChI=1S/C16H10N2O3/c19-12-5-4-10-7-13(16(20)21-15(10)9-12)14-8-11-3-1-2-6-18(11)17-14/h1-9,19H
InChIKeySMIXUQPTRQSJSE-UHFFFAOYSA-N
XLogP2.81
TPSA67.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.27
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Related Compounds

Voxelotor
CID 71602803
3-[3-(2-oxo-2H-chromen-3-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid
CID 1223218
4-Hydroxy-3-(2-phenyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl)chromen-2-one
CID 135936900
4-Hydroxy-3-(1-phenylpyrazol-3-yl)chromen-2-one
CID 135951865
3-(7-Hydroxy-4-methyl-2-oxo-2h-chromen-8-yl)-1-phenyl-1h-pyrazole-4-carbaldehyde
CID 136244609
N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 72851405
3-[4-(Hydroxymethyl)-1-phenylpyrazol-3-yl]chromen-2-one
CID 882761
{[3-(5-Fluoro-2-hydroxyphenyl)-1h-pyrazol-4-yl]-methyl}-7-hydroxy-3-(pyridin-2-yl)-2h-chromen-2-one
CID 168475183
2-Hydroxy-6-((2-(2-isopropylpyrazol-3-YL)-3-pyridyl)methoxy)benzoic acid
CID 132251845
7-hydroxy-3-(pyridin-2-yl)-2H-chromen-2-one
CID 135657544
3-[5-Phenyl-2-(pyridine-4-carbonyl)pyrazol-3-yl]chromen-2-one
CID 44196768
3-[5-(4-Hydroxyphenyl)-2-(pyridine-4-carbonyl)pyrazol-3-yl]chromen-2-one
CID 135870730

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one?
The IUPAC name of 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one (CID 135995954) is 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one.
What is the SMILES notation for 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one?
The canonical SMILES for 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one is O=c1oc2cc(O)ccc2cc1-c1cc2ccccn2n1.
What is the InChIKey of 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one?
The InChIKey is SMIXUQPTRQSJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O3/c19-12-5-4-10-7-13(16(20)21-15(10)9-12)14-8-11-3-1-2-6-18(11)17-14/h1-9,19H.
What are the key properties of 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one?
7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one has a molecular weight of 278.27 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-3-pyrazolo[1,5-a]pyridin-2-ylchromen-2-one is sourced from PubChem (CID 135995954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).