2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine

C13H14N2OS — CID 79375047

IUPAC2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine
SMILESCOc1ccc2c(c1)-c1nc(CCN)sc1C2
InChIInChI=1S/C13H14N2OS/c1-16-9-3-2-8-6-11-13(10(8)7-9)15-12(17-11)4-5-14/h2-3,7H,4-6,14H2,1H3
InChIKeyFWSHVDLOZGVABN-UHFFFAOYSA-N
MW246.33 g/mol
LogP2.22
Rot. Bonds3

About 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine

2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine (PubChem CID 79375047) has the molecular formula C13H14N2OS and a molecular weight of 246.33 g/mol. Its IUPAC name is 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine
PubChem CID79375047
Molecular FormulaC13H14N2OS
Molecular Weight246.33 g/mol
Exact Mass246.08
IUPAC Name2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine
SMILESCOc1ccc2c(c1)-c1nc(CCN)sc1C2
InChIInChI=1S/C13H14N2OS/c1-16-9-3-2-8-6-11-13(10(8)7-9)15-12(17-11)4-5-14/h2-3,7H,4-6,14H2,1H3
InChIKeyFWSHVDLOZGVABN-UHFFFAOYSA-N
XLogP2.22
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)aniline
CID 79371581
cyclopropyl-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanamine
CID 79374194
2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine
CID 19748887
2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methylpropanenitrile
CID 103097215
4-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1H-pyrazol-5-amine
CID 79371579
2-(7-bromo-4H-indeno[1,2-d][1,3]thiazol-2-yl)-N-methylethanamine
CID 114265445
2-(6-methoxy-1,3-benzothiazol-2-yl)ethanamine
CID 39106649
1-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propan-2-amine
CID 62652486
N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(4-methoxyphenyl)methanimine
CID 126050200
2-(7-methoxy-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-2-yl)ethanamine
CID 82248373
N-hydroxy-N'-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)methanimidamide
CID 71595813
2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetonitrile
CID 24693523

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine?
The IUPAC name of 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine (CID 79375047) is 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine.
What is the SMILES notation for 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine?
The canonical SMILES for 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine is COc1ccc2c(c1)-c1nc(CCN)sc1C2.
What is the InChIKey of 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine?
The InChIKey is FWSHVDLOZGVABN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c1-16-9-3-2-8-6-11-13(10(8)7-9)15-12(17-11)4-5-14/h2-3,7H,4-6,14H2,1H3.
What are the key properties of 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine?
2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine has a molecular weight of 246.33 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine is sourced from PubChem (CID 79375047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).