7H-thieno[3,2-f]indol-2-amine

C10H8N2S — CID 69035471

IUPAC7H-thieno[3,2-f]indol-2-amine
SMILESNc1cc2cc3cc[nH]c3cc2s1
InChIInChI=1S/C10H8N2S/c11-10-4-7-3-6-1-2-12-8(6)5-9(7)13-10/h1-5,12H,11H2
InChIKeyKAAKMRDWOYFREV-UHFFFAOYSA-N
MW188.25 g/mol
LogP2.96
Rot. Bonds

About 7H-thieno[3,2-f]indol-2-amine

7H-thieno[3,2-f]indol-2-amine (PubChem CID 69035471) has the molecular formula C10H8N2S and a molecular weight of 188.25 g/mol. Its IUPAC name is 7H-thieno[3,2-f]indol-2-amine.

Molecular Properties

Compound Name7H-thieno[3,2-f]indol-2-amine
PubChem CID69035471
Molecular FormulaC10H8N2S
Molecular Weight188.25 g/mol
Exact Mass188.04
IUPAC Name7H-thieno[3,2-f]indol-2-amine
SMILESNc1cc2cc3cc[nH]c3cc2s1
InChIInChI=1S/C10H8N2S/c11-10-4-7-3-6-1-2-12-8(6)5-9(7)13-10/h1-5,12H,11H2
InChIKeyKAAKMRDWOYFREV-UHFFFAOYSA-N
XLogP2.96
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-7H-thieno[3,2-f]indole
CID 69039188
[1]benzothiolo[6,5-f][1]benzothiol-7-amine
CID 129178000
1-benzothiophene-2,5-diamine
CID 89101949
6-fluoro-5-iodo-1-benzothiophen-2-amine
CID 130788727
5,6-dichloro-1H-indole
CID 10487776
6-fluoro-1-benzothiophen-2-amine
CID 82597319
5-amino-1H-indole-6-carboxylic acid
CID 117273186
2-(6-fluoro-1H-indol-5-yl)ethanamine
CID 82410055
1H-pyrrolo[3,2-g]quinoline;dihydrobromide
CID 67935451
5-(1-benzothiophen-2-yl)-1H-indole
CID 53408080
1H-pyrrolo[2,3-c]pyridin-5-amine;dihydrochloride
CID 67382254
6-(chloromethyl)-1-benzothiophene-2,5-diamine
CID 130788528

Frequently Asked Questions

What is the IUPAC name of 7H-thieno[3,2-f]indol-2-amine?
The IUPAC name of 7H-thieno[3,2-f]indol-2-amine (CID 69035471) is 7H-thieno[3,2-f]indol-2-amine.
What is the SMILES notation for 7H-thieno[3,2-f]indol-2-amine?
The canonical SMILES for 7H-thieno[3,2-f]indol-2-amine is Nc1cc2cc3cc[nH]c3cc2s1.
What is the InChIKey of 7H-thieno[3,2-f]indol-2-amine?
The InChIKey is KAAKMRDWOYFREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2S/c11-10-4-7-3-6-1-2-12-8(6)5-9(7)13-10/h1-5,12H,11H2.
What are the key properties of 7H-thieno[3,2-f]indol-2-amine?
7H-thieno[3,2-f]indol-2-amine has a molecular weight of 188.25 g/mol, XLogP of 2.96, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-thieno[3,2-f]indol-2-amine is sourced from PubChem (CID 69035471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).