6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine

C14H16N2S — CID 57425284

IUPAC6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
SMILESNc1cc2c(s1)CN(Cc1ccccc1)CC2
InChIInChI=1S/C14H16N2S/c15-14-8-12-6-7-16(10-13(12)17-14)9-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10,15H2
InChIKeyKVQNKTPLGYZENO-UHFFFAOYSA-N
MW244.36 g/mol
LogP2.89
Rot. Bonds2

About 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine

6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine (PubChem CID 57425284) has the molecular formula C14H16N2S and a molecular weight of 244.36 g/mol. Its IUPAC name is 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine.

Molecular Properties

Compound Name6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
PubChem CID57425284
Molecular FormulaC14H16N2S
Molecular Weight244.36 g/mol
Exact Mass244.10
IUPAC Name6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
SMILESNc1cc2c(s1)CN(Cc1ccccc1)CC2
InChIInChI=1S/C14H16N2S/c15-14-8-12-6-7-16(10-13(12)17-14)9-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10,15H2
InChIKeyKVQNKTPLGYZENO-UHFFFAOYSA-N
XLogP2.89
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
CID 91803113
2-benzyl-3,4-dihydro-1H-isoquinolin-7-amine;hydrochloride
CID 23298431
6-benzyl-2,5,7,8-tetrahydro-2,6-naphthyridin-3-one
CID 146160543
6-benzyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid
CID 13072042
1-benzyl-4-methyl-3,6-dihydro-2H-pyridin-5-amine
CID 139357568
2-benzyl-6-ethyl-3,4-dihydro-1H-isoquinoline
CID 15519082
2-benzyl-6-ethyl-3,4-dihydro-1H-isoquinoline;ethane
CID 145118805
2-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-yl)ethanamine
CID 83851705
2,6-dichloro-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)aniline
CID 82832751
2-benzyl-5,7-dichloro-3,4-dihydro-1H-isoquinoline
CID 90487760
methyl 3-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxylate
CID 126455402
1-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine
CID 61337225

Frequently Asked Questions

What is the IUPAC name of 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine?
The IUPAC name of 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine (CID 57425284) is 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine.
What is the SMILES notation for 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine?
The canonical SMILES for 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine is Nc1cc2c(s1)CN(Cc1ccccc1)CC2.
What is the InChIKey of 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine?
The InChIKey is KVQNKTPLGYZENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2S/c15-14-8-12-6-7-16(10-13(12)17-14)9-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10,15H2.
What are the key properties of 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine?
6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine has a molecular weight of 244.36 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine is sourced from PubChem (CID 57425284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).