6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid

C8H10N2O3 — CID 155123943

IUPAC6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid
SMILESCC1Cc2nocc2CN1C(=O)O
InChIInChI=1S/C8H10N2O3/c1-5-2-7-6(4-13-9-7)3-10(5)8(11)12/h4-5H,2-3H2,1H3,(H,11,12)
InChIKeyGFANPHAYSVLKQO-UHFFFAOYSA-N
MW182.18 g/mol
LogP1.10
Rot. Bonds

About 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid

6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid (PubChem CID 155123943) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid.

Molecular Properties

Compound Name6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid
PubChem CID155123943
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid
SMILESCC1Cc2nocc2CN1C(=O)O
InChIInChI=1S/C8H10N2O3/c1-5-2-7-6(4-13-9-7)3-10(5)8(11)12/h4-5H,2-3H2,1H3,(H,11,12)
InChIKeyGFANPHAYSVLKQO-UHFFFAOYSA-N
XLogP1.10
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid?
The IUPAC name of 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid (CID 155123943) is 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid.
What is the SMILES notation for 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid?
The canonical SMILES for 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid is CC1Cc2nocc2CN1C(=O)O.
What is the InChIKey of 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid?
The InChIKey is GFANPHAYSVLKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-5-2-7-6(4-13-9-7)3-10(5)8(11)12/h4-5H,2-3H2,1H3,(H,11,12).
What are the key properties of 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid?
6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid has a molecular weight of 182.18 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6,7-dihydro-4H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylic acid is sourced from PubChem (CID 155123943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).