2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine

C15H22N4S — CID 66131795

IUPAC2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine
SMILESCCCn1cncc1C(CN)N1CCc2sccc2C1
InChIInChI=1S/C15H22N4S/c1-2-5-19-11-17-9-14(19)13(8-16)18-6-3-15-12(10-18)4-7-20-15/h4,7,9,11,13H,2-3,5-6,8,10,16H2,1H3
InChIKeySYMYHNUFZBYXHT-UHFFFAOYSA-N
MW290.44 g/mol
LogP2.41
Rot. Bonds5

About 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine

2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine (PubChem CID 66131795) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine
PubChem CID66131795
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine
SMILESCCCn1cncc1C(CN)N1CCc2sccc2C1
InChIInChI=1S/C15H22N4S/c1-2-5-19-11-17-9-14(19)13(8-16)18-6-3-15-12(10-18)4-7-20-15/h4,7,9,11,13H,2-3,5-6,8,10,16H2,1H3
InChIKeySYMYHNUFZBYXHT-UHFFFAOYSA-N
XLogP2.41
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-methylphenyl)methyl]-4-(thiophen-3-yl)-1H-imidazole
CID 6539905
4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole
CID 446185
5-[(3-methylthiophen-2-yl)methyl]-1H-imidazole;hydrochloride
CID 9837284
5-[1-(3-methylthiophen-2-yl)ethyl]-1H-imidazole
CID 10487999
4-{[4-(thiophen-3-yl)-1H-imidazol-1-yl]methyl}aniline
CID 6539902
1-[(3-methylphenyl)methyl]-4-(thiophen-3-yl)-1H-imidazole
CID 6539907
N-cyclopentyl-7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 16192895
N-benzyl-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808829
N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808862
1H-Imidazole, 5-(6,7-dihydrobenzo[b]thien-4-yl)-
CID 9815610
4-(4,5-Dihydro-benzo[b]thiophen-7-yl)-1H-imidazole
CID 9837106
5-Imidazol-1-ylmethyl-2-thiophen-2-yl-pyridine
CID 57329792

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine?
The IUPAC name of 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine (CID 66131795) is 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine.
What is the SMILES notation for 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine?
The canonical SMILES for 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine is CCCn1cncc1C(CN)N1CCc2sccc2C1.
What is the InChIKey of 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine?
The InChIKey is SYMYHNUFZBYXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-2-5-19-11-17-9-14(19)13(8-16)18-6-3-15-12(10-18)4-7-20-15/h4,7,9,11,13H,2-3,5-6,8,10,16H2,1H3.
What are the key properties of 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine?
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine has a molecular weight of 290.44 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-propylimidazol-4-yl)ethanamine is sourced from PubChem (CID 66131795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).