5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine

C17H14N2O2S — CID 134807063

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine
SMILESCc1cc2cc(-c3c(C)noc3C)nc(-c3ccsc3)c2o1
InChIInChI=1S/C17H14N2O2S/c1-9-6-13-7-14(15-10(2)19-21-11(15)3)18-16(17(13)20-9)12-4-5-22-8-12/h4-8H,1-3H3
InChIKeyOVMCNIDOPCUTHU-UHFFFAOYSA-N
MW310.38 g/mol
LogP5.14
Rot. Bonds2

About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine

5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine (PubChem CID 134807063) has the molecular formula C17H14N2O2S and a molecular weight of 310.38 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine
PubChem CID134807063
Molecular FormulaC17H14N2O2S
Molecular Weight310.38 g/mol
Exact Mass310.08
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine
SMILESCc1cc2cc(-c3c(C)noc3C)nc(-c3ccsc3)c2o1
InChIInChI=1S/C17H14N2O2S/c1-9-6-13-7-14(15-10(2)19-21-11(15)3)18-16(17(13)20-9)12-4-5-22-8-12/h4-8H,1-3H3
InChIKeyOVMCNIDOPCUTHU-UHFFFAOYSA-N
XLogP5.14
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.38
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine with MolForge

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Related Compounds

5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine
CID 134806067
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine
CID 134807405
[5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol
CID 134807106
3,5-dimethyl-4-[(3-thiophen-3-ylpyrazol-1-yl)methyl]-1,2-oxazole
CID 56787269
3,5-dimethyl-4-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-1,2-oxazole
CID 126793475
3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine
CID 134809618
4-[4-(2-methoxy-4-pyridinyl)-1,2-dimethylpyrrolo[3,2-c]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
CID 134809472
4-(4-methylphenyl)-3-thiophen-3-yl-1,2-oxazol-5-amine
CID 62830144
4-(3,5-dimethyl-1,2-oxazol-4-yl)phenol
CID 11651288
3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;ethane
CID 142046789
2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine
CID 134808431
2,3-di(thiophen-3-yl)benzo[g]quinoxaline
CID 10291206

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine (CID 134807063) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine is Cc1cc2cc(-c3c(C)noc3C)nc(-c3ccsc3)c2o1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine?
The InChIKey is OVMCNIDOPCUTHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2S/c1-9-6-13-7-14(15-10(2)19-21-11(15)3)18-16(17(13)20-9)12-4-5-22-8-12/h4-8H,1-3H3.
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine has a molecular weight of 310.38 g/mol, XLogP of 5.14, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine is sourced from PubChem (CID 134807063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).