2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one

C11H9N3O2 — CID 132576053

IUPAC2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one
SMILESCc1nc2c(=O)n(C)c3ncccc3c2o1
InChIInChI=1S/C11H9N3O2/c1-6-13-8-9(16-6)7-4-3-5-12-10(7)14(2)11(8)15/h3-5H,1-2H3
InChIKeyAQFAYIADASIIQH-UHFFFAOYSA-N
MW215.21 g/mol
LogP1.38
Rot. Bonds

About 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one

2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one (PubChem CID 132576053) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one.

Molecular Properties

Compound Name2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one
PubChem CID132576053
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one
SMILESCc1nc2c(=O)n(C)c3ncccc3c2o1
InChIInChI=1S/C11H9N3O2/c1-6-13-8-9(16-6)7-4-3-5-12-10(7)14(2)11(8)15/h3-5H,1-2H3
InChIKeyAQFAYIADASIIQH-UHFFFAOYSA-N
XLogP1.38
TPSA60.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-benzyl-2-methyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one
CID 132576054
4-hydroxy-1,3-dimethyl-1,8-naphthyridin-2-one
CID 54702806
1-methyl-3-propan-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
CID 146615670
2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane
CID 90706892
1-methyl-3-[2-(methylaminooxy)propan-2-yl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 134536405
1,2-dimethylpyrrolo[2,3-b]pyridin-3-amine
CID 82415409
9-methylpyrido[2,3-b]indole
CID 12596580
1-methyl-3-oxopyrazolo[3,4-b]pyridine-2-carboxylic acid
CID 141185183
(4-hydroxy-1-methyl-2-oxo-1,8-naphthyridin-3-yl)-phenyliodanium
CID 87903535
16-methyl-3-oxa-14,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),4,7,10(15),11,13-heptaene
CID 144569124
2-methoxy-4-methylpyrido[2,3-b]pyrazin-3-one
CID 90362861
4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carbaldehyde
CID 86730915

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one?
The IUPAC name of 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one (CID 132576053) is 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one.
What is the SMILES notation for 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one?
The canonical SMILES for 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one is Cc1nc2c(=O)n(C)c3ncccc3c2o1.
What is the InChIKey of 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one?
The InChIKey is AQFAYIADASIIQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c1-6-13-8-9(16-6)7-4-3-5-12-10(7)14(2)11(8)15/h3-5H,1-2H3.
What are the key properties of 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one?
2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one has a molecular weight of 215.21 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-[1,3]oxazolo[4,5-c][1,8]naphthyridin-4-one is sourced from PubChem (CID 132576053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).