2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine

C18H18N2S — CID 81153890

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
SMILESNC(Cc1ccc2c(c1)CCC2)c1cnc2ccsc2c1
InChIInChI=1S/C18H18N2S/c19-16(15-10-18-17(20-11-15)6-7-21-18)9-12-4-5-13-2-1-3-14(13)8-12/h4-8,10-11,16H,1-3,9,19H2
InChIKeyQFMHCFDNAOFPGA-UHFFFAOYSA-N
MW294.42 g/mol
LogP4.03
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine

2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine (PubChem CID 81153890) has the molecular formula C18H18N2S and a molecular weight of 294.42 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
PubChem CID81153890
Molecular FormulaC18H18N2S
Molecular Weight294.42 g/mol
Exact Mass294.12
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
SMILESNC(Cc1ccc2c(c1)CCC2)c1cnc2ccsc2c1
InChIInChI=1S/C18H18N2S/c19-16(15-10-18-17(20-11-15)6-7-21-18)9-12-4-5-13-2-1-3-14(13)8-12/h4-8,10-11,16H,1-3,9,19H2
InChIKeyQFMHCFDNAOFPGA-UHFFFAOYSA-N
XLogP4.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144150
1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanamine
CID 81144141
2-(2-bromophenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144040
2-(2,3-dihydro-1H-inden-5-yl)-1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 107503122
2-(2,5-difluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143289
2-(5-chloro-2-fluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 103048987
1-(3-chlorothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 115865039
2-(2,3-dihydro-1H-inden-5-yl)-1-(3,4-dimethylphenyl)ethanamine
CID 115864878
3-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 81143575
1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine
CID 81144341
2-(4-bromophenyl)-1-thieno[3,2-b]pyridin-6-ylethanol
CID 81144222
N-methyl-2-(4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143698

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine (CID 81153890) is 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine is NC(Cc1ccc2c(c1)CCC2)c1cnc2ccsc2c1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine?
The InChIKey is QFMHCFDNAOFPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2S/c19-16(15-10-18-17(20-11-15)6-7-21-18)9-12-4-5-13-2-1-3-14(13)8-12/h4-8,10-11,16H,1-3,9,19H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine?
2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine has a molecular weight of 294.42 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine is sourced from PubChem (CID 81153890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).