3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole

C11H10N2O3S — CID 71951834

IUPAC3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole
SMILESCc1ccc(C=Cc2onc(C)c2[N+](=O)[O-])s1
InChIInChI=1S/C11H10N2O3S/c1-7-3-4-9(17-7)5-6-10-11(13(14)15)8(2)12-16-10/h3-6H,1-2H3
InChIKeyZDKQFWWUIMTRCG-UHFFFAOYSA-N
MW250.28 g/mol
LogP3.43
Rot. Bonds3

About 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole

3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole (PubChem CID 71951834) has the molecular formula C11H10N2O3S and a molecular weight of 250.28 g/mol. Its IUPAC name is 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole.

Molecular Properties

Compound Name3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole
PubChem CID71951834
Molecular FormulaC11H10N2O3S
Molecular Weight250.28 g/mol
Exact Mass250.04
IUPAC Name3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole
SMILESCc1ccc(C=Cc2onc(C)c2[N+](=O)[O-])s1
InChIInChI=1S/C11H10N2O3S/c1-7-3-4-9(17-7)5-6-10-11(13(14)15)8(2)12-16-10/h3-6H,1-2H3
InChIKeyZDKQFWWUIMTRCG-UHFFFAOYSA-N
XLogP3.43
TPSA69.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-N-(4-methylphenyl)thiophene-2-sulfonamide
CID 22583246
5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
CID 6179683
2-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzoic acid
CID 5223947
3-methyl-5-[2-(6-methyl-2-pyridinyl)ethenyl]-4-nitro-1,2-oxazole
CID 4204988
N-(3-methoxyphenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide
CID 22583251
3-methyl-4-nitro-5-[(E)-2-pyridin-3-ylethenyl]-1,2-oxazole
CID 5303784
5-but-1-enyl-3-methyl-4-nitro-1,2-oxazole
CID 78118855
5-[2-(1H-indol-3-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
CID 136981416
5-[(Z)-2-(5-bromo-2-methoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
CID 93011636
2-[5-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]furan-2-yl]benzoic acid
CID 2978582
2-ethoxy-4-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenol
CID 137071066
2-[2-methoxy-6-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetate
CID 7247781

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole?
The IUPAC name of 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole (CID 71951834) is 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole.
What is the SMILES notation for 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole?
The canonical SMILES for 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole is Cc1ccc(C=Cc2onc(C)c2[N+](=O)[O-])s1.
What is the InChIKey of 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole?
The InChIKey is ZDKQFWWUIMTRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3S/c1-7-3-4-9(17-7)5-6-10-11(13(14)15)8(2)12-16-10/h3-6H,1-2H3.
What are the key properties of 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole?
3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole has a molecular weight of 250.28 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[2-(5-methylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole is sourced from PubChem (CID 71951834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).