5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole

C9H10N2O — CID 132530511

IUPAC5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole
SMILESCC1CN=C(c2cccnc2)O1
InChIInChI=1S/C9H10N2O/c1-7-5-11-9(12-7)8-3-2-4-10-6-8/h2-4,6-7H,5H2,1H3
InChIKeyPPWWMZGYBFAHLV-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.25
Rot. Bonds1

About 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole

5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole (PubChem CID 132530511) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole
PubChem CID132530511
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole
SMILESCC1CN=C(c2cccnc2)O1
InChIInChI=1S/C9H10N2O/c1-7-5-11-9(12-7)8-3-2-4-10-6-8/h2-4,6-7H,5H2,1H3
InChIKeyPPWWMZGYBFAHLV-UHFFFAOYSA-N
XLogP1.25
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole with MolForge

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

Launch Full Analysis

Related Compounds

cyclopenta[c]azepine
CID 638010
3-azulen-6-ylpyridine
CID 86232079
3-(3,5-diphenylphenyl)pyridine
CID 141411458
3-pyridin-3-yl-5,6-dihydro-1,4,2-dioxazine
CID 14879541
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline
CID 134393257
5-tert-butyl-3-methyl-6-pyridin-3-yl-2,3-dihydropyridine
CID 175873689
3-(3-methyl-2,3-dihydrothiophen-4-yl)pyridine
CID 143076345
3-(3-pyridin-3-ylphenyl)pyridine;4-(3-pyridin-4-ylphenyl)pyridine
CID 158129947
bis(4-pyridin-3-ylphenyl)diazene
CID 101443558
3-[3-methyl-5-(4-methylphenyl)phenyl]pyridine
CID 130388822
(4S)-4-phenyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole
CID 164886351

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole (CID 132530511) is 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole is CC1CN=C(c2cccnc2)O1.
What is the InChIKey of 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole?
The InChIKey is PPWWMZGYBFAHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7-5-11-9(12-7)8-3-2-4-10-6-8/h2-4,6-7H,5H2,1H3.
What are the key properties of 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole?
5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole has a molecular weight of 162.19 g/mol, XLogP of 1.25, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 132530511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).