2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole

C11H8N2OS — CID 59117114

IUPAC2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole
SMILESCc1cncc2sc(-c3ncco3)cc12
InChIInChI=1S/C11H8N2OS/c1-7-5-12-6-10-8(7)4-9(15-10)11-13-2-3-14-11/h2-6H,1H3
InChIKeyQLQGGXFCXSCDHQ-UHFFFAOYSA-N
MW216.26 g/mol
LogP3.26
Rot. Bonds1

About 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole

2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole (PubChem CID 59117114) has the molecular formula C11H8N2OS and a molecular weight of 216.26 g/mol. Its IUPAC name is 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole.

Molecular Properties

Compound Name2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole
PubChem CID59117114
Molecular FormulaC11H8N2OS
Molecular Weight216.26 g/mol
Exact Mass216.04
IUPAC Name2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole
SMILESCc1cncc2sc(-c3ncco3)cc12
InChIInChI=1S/C11H8N2OS/c1-7-5-12-6-10-8(7)4-9(15-10)11-13-2-3-14-11/h2-6H,1H3
InChIKeyQLQGGXFCXSCDHQ-UHFFFAOYSA-N
XLogP3.26
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5-Phenyl-1,3-oxazol-2-yl)thiophene-2-carbaldehyde
CID 3545389
3-fluoro-N-[5-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]thiophen-2-yl]pyridine-4-carboxamide
CID 11494628
2-(6-Fluoro-1-benzothiophen-2-yl)-1,3-oxazole
CID 175956025
2-(5-Fluoro-1-benzothiophen-2-yl)-1,3-oxazole
CID 175956058
2-Oxazolyl-3-thiazolylpyridine
CID 175647260
2-[4-[(3-Fluoro-4-pyridinyl)sulfanylmethyl]phenyl]-1,3-oxazole
CID 166359800
3-methyl-N-[5-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]thiophen-2-yl]pyridine-4-carboxamide
CID 11610479
2-(5-Methylthiophen-2-yl)-5-phenyl-1,3-oxazole
CID 22954369
3-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]phenyl]pyridine-4-carboxamide
CID 24875684
3-methyl-N-[4-[3-methyl-5-(1,3-oxazol-2-yl)thiophen-2-yl]phenyl]pyridine-4-carboxamide
CID 24876549
2-(4,5-Diphenylthiophen-2-yl)-1,3-oxazole
CID 69027067
5-[3-Methyl-5-(1,3-oxazol-5-yl)thiophen-2-yl]pyridine-2-carboxamide
CID 69284710

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole?
The IUPAC name of 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole (CID 59117114) is 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole.
What is the SMILES notation for 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole?
The canonical SMILES for 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole is Cc1cncc2sc(-c3ncco3)cc12.
What is the InChIKey of 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole?
The InChIKey is QLQGGXFCXSCDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2OS/c1-7-5-12-6-10-8(7)4-9(15-10)11-13-2-3-14-11/h2-6H,1H3.
What are the key properties of 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole?
2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole has a molecular weight of 216.26 g/mol, XLogP of 3.26, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylthieno[2,3-c]pyridin-2-yl)-1,3-oxazole is sourced from PubChem (CID 59117114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).