7-methyl-[1,2]oxazolo[5,4-c]pyridine

C7H6N2O — CID 118899227

IUPAC7-methyl-[1,2]oxazolo[5,4-c]pyridine
SMILESCc1nccc2cnoc12
InChIInChI=1S/C7H6N2O/c1-5-7-6(2-3-8-5)4-9-10-7/h2-4H,1H3
InChIKeyRMRFUABWZHWSBH-UHFFFAOYSA-N
MW134.14 g/mol
LogP1.53
Rot. Bonds

About 7-methyl-[1,2]oxazolo[5,4-c]pyridine

7-methyl-[1,2]oxazolo[5,4-c]pyridine (PubChem CID 118899227) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 7-methyl-[1,2]oxazolo[5,4-c]pyridine.

Molecular Properties

Compound Name7-methyl-[1,2]oxazolo[5,4-c]pyridine
PubChem CID118899227
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name7-methyl-[1,2]oxazolo[5,4-c]pyridine
SMILESCc1nccc2cnoc12
InChIInChI=1S/C7H6N2O/c1-5-7-6(2-3-8-5)4-9-10-7/h2-4H,1H3
InChIKeyRMRFUABWZHWSBH-UHFFFAOYSA-N
XLogP1.53
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;7-methyl-[1,2]oxazolo[4,5-b]pyridine
CID 143976601
7-bromo-6-methyl-1,2-benzoxazole
CID 130063933
1,10-dimethyl-2,9-phenanthroline
CID 118895257
6-bromo-1-methylisoquinoline
CID 74889121
5,7-dimethyl-[1,2]oxazolo[4,5-d]pyrimidine
CID 145409612
benzo[g][1,2]benzoxazole
CID 11030249
6-bromo-7-ethyl-1,2-benzoxazole
CID 130064075
(7-methyl-[1,2]oxazolo[5,4-c]pyridin-4-yl)methanol
CID 101492948
3,8-dimethyl-1,7-naphthyridine;ethane
CID 142388787
2,8-dimethyl-1,7-naphthyridine
CID 118895197
1,6,7-trimethylisoquinoline
CID 138751801
5-methyl-2,6-naphthyridin-4-ol
CID 136607358

Frequently Asked Questions

What is the IUPAC name of 7-methyl-[1,2]oxazolo[5,4-c]pyridine?
The IUPAC name of 7-methyl-[1,2]oxazolo[5,4-c]pyridine (CID 118899227) is 7-methyl-[1,2]oxazolo[5,4-c]pyridine.
What is the SMILES notation for 7-methyl-[1,2]oxazolo[5,4-c]pyridine?
The canonical SMILES for 7-methyl-[1,2]oxazolo[5,4-c]pyridine is Cc1nccc2cnoc12.
What is the InChIKey of 7-methyl-[1,2]oxazolo[5,4-c]pyridine?
The InChIKey is RMRFUABWZHWSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c1-5-7-6(2-3-8-5)4-9-10-7/h2-4H,1H3.
What are the key properties of 7-methyl-[1,2]oxazolo[5,4-c]pyridine?
7-methyl-[1,2]oxazolo[5,4-c]pyridine has a molecular weight of 134.14 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-[1,2]oxazolo[5,4-c]pyridine is sourced from PubChem (CID 118899227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).