2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine

C8H8N2O — CID 58077926

IUPAC2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine
SMILESCc1nc2c(C)cncc2o1
InChIInChI=1S/C8H8N2O/c1-5-3-9-4-7-8(5)10-6(2)11-7/h3-4H,1-2H3
InChIKeyQOLALSUHCYRPKG-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.84
Rot. Bonds

About 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine

2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine (PubChem CID 58077926) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine
PubChem CID58077926
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine
SMILESCc1nc2c(C)cncc2o1
InChIInChI=1S/C8H8N2O/c1-5-3-9-4-7-8(5)10-6(2)11-7/h3-4H,1-2H3
InChIKeyQOLALSUHCYRPKG-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

2,4,5-trimethyl-1,3-benzoxazole
CID 54244945
2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine
CID 69196784
4-methyl-[1,2]oxazolo[5,4-c]pyridine
CID 167521959
2-methyl-1,3-benzoxazole;hydroiodide
CID 173239449
2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine
CID 67556812
5-tert-butyl-2,4-dimethyl-1,3-benzoxazole
CID 175060760
ethane;2-methyl-[1,3]oxazolo[4,5-c]pyridin-6-amine
CID 142292500
CID 174996178
CID 174996178
8-methylpyrido[4,3-c]pyridazine
CID 59803302
2-(2-methyl-1,3-benzoxazol-6-yl)propane-2-thiol
CID 116866628
(7-methylfuro[3,2-c]pyridin-2-yl)methanol
CID 89325125
6-iodo-2-methyl-1,3-benzoxazole
CID 119084609

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine?
The IUPAC name of 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine (CID 58077926) is 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine.
What is the SMILES notation for 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine?
The canonical SMILES for 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine is Cc1nc2c(C)cncc2o1.
What is the InChIKey of 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine?
The InChIKey is QOLALSUHCYRPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-3-9-4-7-8(5)10-6(2)11-7/h3-4H,1-2H3.
What are the key properties of 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine?
2,7-dimethyl-[1,3]oxazolo[5,4-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 2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine is sourced from PubChem (CID 58077926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).