2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole

C12H10N2OS — CID 11160579

IUPAC2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole
SMILESCOc1ccc2c(-c3nccs3)c[nH]c2c1
InChIInChI=1S/C12H10N2OS/c1-15-8-2-3-9-10(7-14-11(9)6-8)12-13-4-5-16-12/h2-7,14H,1H3
InChIKeyFGXYYCWDPYDAOS-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.30
Rot. Bonds2

About 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole

2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole (PubChem CID 11160579) has the molecular formula C12H10N2OS and a molecular weight of 230.29 g/mol. Its IUPAC name is 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole
PubChem CID11160579
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
Exact Mass230.05
IUPAC Name2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole
SMILESCOc1ccc2c(-c3nccs3)c[nH]c2c1
InChIInChI=1S/C12H10N2OS/c1-15-8-2-3-9-10(7-14-11(9)6-8)12-13-4-5-16-12/h2-7,14H,1H3
InChIKeyFGXYYCWDPYDAOS-UHFFFAOYSA-N
XLogP3.30
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole?
The IUPAC name of 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole (CID 11160579) is 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole.
What is the SMILES notation for 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole?
The canonical SMILES for 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole is COc1ccc2c(-c3nccs3)c[nH]c2c1.
What is the InChIKey of 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole?
The InChIKey is FGXYYCWDPYDAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2OS/c1-15-8-2-3-9-10(7-14-11(9)6-8)12-13-4-5-16-12/h2-7,14H,1H3.
What are the key properties of 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole?
2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole has a molecular weight of 230.29 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole is sourced from PubChem (CID 11160579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).