3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine

C7H10N2O — CID 59705300

IUPAC3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine
SMILESCc1noc2c1CCNC2
InChIInChI=1S/C7H10N2O/c1-5-6-2-3-8-4-7(6)10-9-5/h8H,2-4H2,1H3
InChIKeyCMQCALVYGRNZAE-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.63
Rot. Bonds

About 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine

3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine (PubChem CID 59705300) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine.

Molecular Properties

Compound Name3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine
PubChem CID59705300
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine
SMILESCc1noc2c1CCNC2
InChIInChI=1S/C7H10N2O/c1-5-6-2-3-8-4-7(6)10-9-5/h8H,2-4H2,1H3
InChIKeyCMQCALVYGRNZAE-UHFFFAOYSA-N
XLogP0.63
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine?
The IUPAC name of 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine (CID 59705300) is 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine.
What is the SMILES notation for 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine?
The canonical SMILES for 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine is Cc1noc2c1CCNC2.
What is the InChIKey of 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine?
The InChIKey is CMQCALVYGRNZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-6-2-3-8-4-7(6)10-9-5/h8H,2-4H2,1H3.
What are the key properties of 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine?
3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine has a molecular weight of 138.17 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine is sourced from PubChem (CID 59705300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).