4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine

C11H14N2O2 — CID 167500665

IUPAC4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine
SMILESCOc1nc(C(C)C)cc2oc(C)nc12
InChIInChI=1S/C11H14N2O2/c1-6(2)8-5-9-10(11(13-8)14-4)12-7(3)15-9/h5-6H,1-4H3
InChIKeyKCQIAEUWSXZKHM-UHFFFAOYSA-N
MW206.24 g/mol
LogP2.66
Rot. Bonds2

About 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine

4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine (PubChem CID 167500665) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine
PubChem CID167500665
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine
SMILESCOc1nc(C(C)C)cc2oc(C)nc12
InChIInChI=1S/C11H14N2O2/c1-6(2)8-5-9-10(11(13-8)14-4)12-7(3)15-9/h5-6H,1-4H3
InChIKeyKCQIAEUWSXZKHM-UHFFFAOYSA-N
XLogP2.66
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5,7-di(propan-2-yl)-[1,3]oxazolo[5,4-b]pyridine
CID 134301977
ethane;2-methoxy-3-methyl-6-propan-2-ylpyridine
CID 170578383
4-fluoro-2-methyl-6-propan-2-yl-1,3-benzoxazol-5-ol
CID 170652270
1-(4-bromo-2-methyl-1,3-benzoxazol-6-yl)ethanol
CID 175597034
2-methoxy-6-propan-2-ylpyridin-3-amine
CID 82597195
2-[4-methoxy-6-(4-propan-2-yl-1,3-oxazol-2-yl)-2-pyridinyl]-4-propan-2-yl-1,3-oxazole
CID 175895003
1-methoxy-3-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-amine
CID 175354808
methyl 4-bromo-2-methyl-1,3-benzoxazole-6-carboxylate
CID 138495450
2-methyl-5-propan-2-ylfuro[2,3-c]pyridine
CID 155742654
ethane;5-methoxy-2-methyl-1,3-benzoxazole
CID 176938802
ethane;5-methoxy-2-methyl-1,3-benzoxazole
CID 145041643
2-methoxy-6-propan-2-yl-3-(trifluoromethyl)pyridine
CID 130474419

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine?
The IUPAC name of 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine (CID 167500665) is 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine?
The canonical SMILES for 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine is COc1nc(C(C)C)cc2oc(C)nc12.
What is the InChIKey of 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine?
The InChIKey is KCQIAEUWSXZKHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-6(2)8-5-9-10(11(13-8)14-4)12-7(3)15-9/h5-6H,1-4H3.
What are the key properties of 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine?
4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine has a molecular weight of 206.24 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 167500665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).