5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine

C10H16N2S — CID 13277390

IUPAC5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine
SMILESCCN1CCCc2sc(N)cc2C1
InChIInChI=1S/C10H16N2S/c1-2-12-5-3-4-9-8(7-12)6-10(11)13-9/h6H,2-5,7,11H2,1H3
InChIKeyNAPDQICAOHOPNA-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.10
Rot. Bonds1

About 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine

5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine (PubChem CID 13277390) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine.

Molecular Properties

Compound Name5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine
PubChem CID13277390
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine
SMILESCCN1CCCc2sc(N)cc2C1
InChIInChI=1S/C10H16N2S/c1-2-12-5-3-4-9-8(7-12)6-10(11)13-9/h6H,2-5,7,11H2,1H3
InChIKeyNAPDQICAOHOPNA-UHFFFAOYSA-N
XLogP2.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
CID 57425284
2-bromo-5-methyl-4,6,7,8-tetrahydrothieno[3,2-c]azepine
CID 82384737
3-amino-1-cyclopentyl-6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 82466804
2-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)propan-2-amine
CID 82452395
6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
CID 91803113
5-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine
CID 82452399
8-ethyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinoline
CID 110457274
6-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline
CID 58157144
ethane;1-ethylpyrrolidine;2-methylpropan-2-amine
CID 168977329
3-(2-aminopropan-2-yl)-1-butyl-6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 82521529
3-amino-6-ethyl-1-pentyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CID 82466803
5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline
CID 58157202

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine?
The IUPAC name of 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine (CID 13277390) is 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine.
What is the SMILES notation for 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine?
The canonical SMILES for 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine is CCN1CCCc2sc(N)cc2C1.
What is the InChIKey of 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine?
The InChIKey is NAPDQICAOHOPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-2-12-5-3-4-9-8(7-12)6-10(11)13-9/h6H,2-5,7,11H2,1H3.
What are the key properties of 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine?
5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine has a molecular weight of 196.32 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine is sourced from PubChem (CID 13277390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).