5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole

C10H12N2O2 — CID 148627248

IUPAC5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole
SMILESCc1cnc(CCc2ncc(C)o2)o1
InChIInChI=1S/C10H12N2O2/c1-7-5-11-9(13-7)3-4-10-12-6-8(2)14-10/h5-6H,3-4H2,1-2H3
InChIKeyNHLGVSGNRWRSJT-UHFFFAOYSA-N
MW192.22 g/mol
LogP2.06
Rot. Bonds3

About 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole

5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole (PubChem CID 148627248) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole.

Molecular Properties

Compound Name5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole
PubChem CID148627248
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole
SMILESCc1cnc(CCc2ncc(C)o2)o1
InChIInChI=1S/C10H12N2O2/c1-7-5-11-9(13-7)3-4-10-12-6-8(2)14-10/h5-6H,3-4H2,1-2H3
InChIKeyNHLGVSGNRWRSJT-UHFFFAOYSA-N
XLogP2.06
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine
CID 105433076
4-(5-methyl-1,3-oxazol-2-yl)-2-oxobutanoic acid
CID 82407405
5-(5-methyl-1,3-oxazol-2-yl)pentanal
CID 166976909
3-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]aniline
CID 82469664
5-methyl-2-(methylsulfonylmethyl)-1,3-oxazole
CID 117187897
2-(ethylsulfonylmethyl)-5-methyl-1,3-oxazole
CID 117187900
4-[2-(5-methyl-1,3-oxazol-2-yl)ethoxy]benzaldehyde
CID 139898299
2-(cyclobutylmethyl)-5-methyl-1,3-oxazole
CID 119055129
(5-methyl-1,3-oxazol-2-yl)methyl thiocyanate
CID 142354125
2-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]-5-methyl-1,3-oxazole
CID 151183020
N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanesulfonamide
CID 110660417
2-[2-hydroxyethyl-[(5-methyl-1,3-oxazol-2-yl)methyl]amino]ethanol
CID 111487772

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole?
The IUPAC name of 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole (CID 148627248) is 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole.
What is the SMILES notation for 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole?
The canonical SMILES for 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole is Cc1cnc(CCc2ncc(C)o2)o1.
What is the InChIKey of 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole?
The InChIKey is NHLGVSGNRWRSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-5-11-9(13-7)3-4-10-12-6-8(2)14-10/h5-6H,3-4H2,1-2H3.
What are the key properties of 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole?
5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole has a molecular weight of 192.22 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3-oxazole is sourced from PubChem (CID 148627248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).