2,7-dimethylpyrano[2,3-b]pyridin-4-one

C10H9NO2 — CID 169285034

IUPAC2,7-dimethylpyrano[2,3-b]pyridin-4-one
SMILESCc1ccc2c(=O)cc(C)oc2n1
InChIInChI=1S/C10H9NO2/c1-6-3-4-8-9(12)5-7(2)13-10(8)11-6/h3-5H,1-2H3
InChIKeyHXFLKQJLQQJUJD-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.80
Rot. Bonds

About 2,7-dimethylpyrano[2,3-b]pyridin-4-one

2,7-dimethylpyrano[2,3-b]pyridin-4-one (PubChem CID 169285034) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 2,7-dimethylpyrano[2,3-b]pyridin-4-one.

Molecular Properties

Compound Name2,7-dimethylpyrano[2,3-b]pyridin-4-one
PubChem CID169285034
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name2,7-dimethylpyrano[2,3-b]pyridin-4-one
SMILESCc1ccc2c(=O)cc(C)oc2n1
InChIInChI=1S/C10H9NO2/c1-6-3-4-8-9(12)5-7(2)13-10(8)11-6/h3-5H,1-2H3
InChIKeyHXFLKQJLQQJUJD-UHFFFAOYSA-N
XLogP1.80
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-7-sulfanylchromen-4-one
CID 15171696
2,7-dimethyl-[1]benzofuro[2,3-b]pyridine
CID 122520461
2,7-dimethylchromen-4-one
CID 2343140
7-acetyl-2-methylchromeno[2,3-b]pyridin-5-one
CID 12898481
3,6-dimethylfuro[2,3-b]pyridine-2-carboxamide
CID 143374767
1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone
CID 59928316
6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde
CID 143374958
methanamine;2-methylchromen-4-one
CID 91311034
3,6-dimethylfuro[2,3-b]pyridine
CID 58047057
2-methyl-7-(trifluoromethyl)chromen-4-one
CID 125486339
6-methyl-2-phenylfuro[2,3-b]pyran-4-one
CID 101041233
2-methyl-4-oxochromene-7-carboxylic acid
CID 166609828

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethylpyrano[2,3-b]pyridin-4-one?
The IUPAC name of 2,7-dimethylpyrano[2,3-b]pyridin-4-one (CID 169285034) is 2,7-dimethylpyrano[2,3-b]pyridin-4-one.
What is the SMILES notation for 2,7-dimethylpyrano[2,3-b]pyridin-4-one?
The canonical SMILES for 2,7-dimethylpyrano[2,3-b]pyridin-4-one is Cc1ccc2c(=O)cc(C)oc2n1.
What is the InChIKey of 2,7-dimethylpyrano[2,3-b]pyridin-4-one?
The InChIKey is HXFLKQJLQQJUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-6-3-4-8-9(12)5-7(2)13-10(8)11-6/h3-5H,1-2H3.
What are the key properties of 2,7-dimethylpyrano[2,3-b]pyridin-4-one?
2,7-dimethylpyrano[2,3-b]pyridin-4-one has a molecular weight of 175.19 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethylpyrano[2,3-b]pyridin-4-one is sourced from PubChem (CID 169285034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).