5,8-dimethylpyrano[2,3-c]pyridin-2-one

C10H9NO2 — CID 69173889

IUPAC5,8-dimethylpyrano[2,3-c]pyridin-2-one
SMILESCc1cnc(C)c2oc(=O)ccc12
InChIInChI=1S/C10H9NO2/c1-6-5-11-7(2)10-8(6)3-4-9(12)13-10/h3-5H,1-2H3
InChIKeyCVRIFJCCNMWDIU-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.80
Rot. Bonds

About 5,8-dimethylpyrano[2,3-c]pyridin-2-one

5,8-dimethylpyrano[2,3-c]pyridin-2-one (PubChem CID 69173889) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 5,8-dimethylpyrano[2,3-c]pyridin-2-one.

Molecular Properties

Compound Name5,8-dimethylpyrano[2,3-c]pyridin-2-one
PubChem CID69173889
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name5,8-dimethylpyrano[2,3-c]pyridin-2-one
SMILESCc1cnc(C)c2oc(=O)ccc12
InChIInChI=1S/C10H9NO2/c1-6-5-11-7(2)10-8(6)3-4-9(12)13-10/h3-5H,1-2H3
InChIKeyCVRIFJCCNMWDIU-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-(Acetoxymethyl)-3-acetoxypyridine
CID 256400
(2-Methoxy-5-methyl-3-pyridinyl) acetate
CID 134133469
(E)-4-(2-butyl-8-methyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)but-3-en-2-one
CID 145979281
(E)-4-(2-ethyl-8-methyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)but-3-en-2-one
CID 145986931
(E)-4-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)but-3-en-2-one
CID 145991459
(E)-4-(8-methyl-2-undecan-2-yl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)but-3-en-2-one
CID 145992464
(E)-4-(8-methylspiro[4H-[1,3]dioxino[4,5-c]pyridine-2,1'-cyclopentane]-5-yl)but-3-en-2-one
CID 145993079
(E)-4-(8-methyl-2-propyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)but-3-en-2-one
CID 145993485
2-(Acetoxymethyl)-4-methoxy-3,5-dimethylpyridine
CID 5067289
2H-Pyrano[2,3-c]pyridin-2-one, 8-amino-4-methyl-
CID 333849
(E)-4-(2-tert-butyl-8-methyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)but-3-en-2-one
CID 145980328
(E)-4-(8-methylspiro[4H-[1,3]dioxino[4,5-c]pyridine-2,1'-cyclohexane]-5-yl)but-3-en-2-one
CID 145994189

Frequently Asked Questions

What is the IUPAC name of 5,8-dimethylpyrano[2,3-c]pyridin-2-one?
The IUPAC name of 5,8-dimethylpyrano[2,3-c]pyridin-2-one (CID 69173889) is 5,8-dimethylpyrano[2,3-c]pyridin-2-one.
What is the SMILES notation for 5,8-dimethylpyrano[2,3-c]pyridin-2-one?
The canonical SMILES for 5,8-dimethylpyrano[2,3-c]pyridin-2-one is Cc1cnc(C)c2oc(=O)ccc12.
What is the InChIKey of 5,8-dimethylpyrano[2,3-c]pyridin-2-one?
The InChIKey is CVRIFJCCNMWDIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-6-5-11-7(2)10-8(6)3-4-9(12)13-10/h3-5H,1-2H3.
What are the key properties of 5,8-dimethylpyrano[2,3-c]pyridin-2-one?
5,8-dimethylpyrano[2,3-c]pyridin-2-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 5,8-dimethylpyrano[2,3-c]pyridin-2-one is sourced from PubChem (CID 69173889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).