3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole

C10H8N4O — CID 139331400

IUPAC3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole
SMILESCc1nocc1-c1ccc2cn[nH]c2n1
InChIInChI=1S/C10H8N4O/c1-6-8(5-15-14-6)9-3-2-7-4-11-13-10(7)12-9/h2-5H,1H3,(H,11,12,13)
InChIKeyDXYZNVYCUMLCMS-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.92
Rot. Bonds1

About 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole

3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole (PubChem CID 139331400) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole.

Molecular Properties

Compound Name3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole
PubChem CID139331400
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole
SMILESCc1nocc1-c1ccc2cn[nH]c2n1
InChIInChI=1S/C10H8N4O/c1-6-8(5-15-14-6)9-3-2-7-4-11-13-10(7)12-9/h2-5H,1H3,(H,11,12,13)
InChIKeyDXYZNVYCUMLCMS-UHFFFAOYSA-N
XLogP1.92
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole?
The IUPAC name of 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole (CID 139331400) is 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole.
What is the SMILES notation for 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole?
The canonical SMILES for 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole is Cc1nocc1-c1ccc2cn[nH]c2n1.
What is the InChIKey of 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole?
The InChIKey is DXYZNVYCUMLCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c1-6-8(5-15-14-6)9-3-2-7-4-11-13-10(7)12-9/h2-5H,1H3,(H,11,12,13).
What are the key properties of 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole?
3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole has a molecular weight of 200.20 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(1H-pyrazolo[5,4-b]pyridin-6-yl)-1,2-oxazole is sourced from PubChem (CID 139331400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).