4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine

C8H8N2O — CID 67679046

IUPAC4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine
SMILESCc1ncc(C)c2ocnc12
InChIInChI=1S/C8H8N2O/c1-5-3-9-6(2)7-8(5)11-4-10-7/h3-4H,1-2H3
InChIKeyMUOKFQJEZIYUJZ-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.84
Rot. Bonds

About 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine

4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine (PubChem CID 67679046) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine
PubChem CID67679046
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine
SMILESCc1ncc(C)c2ocnc12
InChIInChI=1S/C8H8N2O/c1-5-3-9-6(2)7-8(5)11-4-10-7/h3-4H,1-2H3
InChIKeyMUOKFQJEZIYUJZ-UHFFFAOYSA-N
XLogP1.84
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Oxazolo[4,5-c]quinoline
CID 90723582
2-Chloro-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
CID 134284060
4-(2,2,2-Trifluoroethyl)-[1,3]oxazolo[4,5-c]pyridine
CID 138573154
2-Methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
CID 142292492
6-Propan-2-yl-7-(trifluoromethyl)furo[2,3-b]pyrazine-2-carbaldehyde
CID 169233593
6-(Difluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
CID 170627466
4-Fluoro-7-methoxy-[1,3]oxazolo[4,5-c]pyridine
CID 176101648
Ethane;2-methyl-6-(trifluoromethyl)-[1,3]oxazolo[4,5-c]pyridine
CID 177048084
Zhiyofartpneen-uhfffaoysa-
CID 12531342
Oxazolo[4,5-C]pyridine
CID 14666223
6,7-Dimethylfuro[2,3-b]pyrazine
CID 20703745
4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine
CID 49848506

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine?
The IUPAC name of 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine (CID 67679046) is 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine?
The canonical SMILES for 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine is Cc1ncc(C)c2ocnc12.
What is the InChIKey of 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine?
The InChIKey is MUOKFQJEZIYUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-3-9-6(2)7-8(5)11-4-10-7/h3-4H,1-2H3.
What are the key properties of 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine?
4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine has a molecular weight of 148.16 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-[1,3]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 67679046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).