N-(1-benzothiophen-3-yl)pyridin-2-amine

C13H10N2S — CID 19360249

IUPACN-(1-benzothiophen-3-yl)pyridin-2-amine
SMILESc1ccc(Nc2csc3ccccc23)nc1
InChIInChI=1S/C13H10N2S/c1-2-6-12-10(5-1)11(9-16-12)15-13-7-3-4-8-14-13/h1-9H,(H,14,15)
InChIKeyZNRWDGDWISLHBR-UHFFFAOYSA-N
MW226.30 g/mol
LogP4.04
Rot. Bonds2

About N-(1-benzothiophen-3-yl)pyridin-2-amine

N-(1-benzothiophen-3-yl)pyridin-2-amine (PubChem CID 19360249) has the molecular formula C13H10N2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-(1-benzothiophen-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(1-benzothiophen-3-yl)pyridin-2-amine
PubChem CID19360249
Molecular FormulaC13H10N2S
Molecular Weight226.30 g/mol
Exact Mass226.06
IUPAC NameN-(1-benzothiophen-3-yl)pyridin-2-amine
SMILESc1ccc(Nc2csc3ccccc23)nc1
InChIInChI=1S/C13H10N2S/c1-2-6-12-10(5-1)11(9-16-12)15-13-7-3-4-8-14-13/h1-9H,(H,14,15)
InChIKeyZNRWDGDWISLHBR-UHFFFAOYSA-N
XLogP4.04
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N-triphenylen-2-yl-1-benzothiophen-3-amine
CID 171751374
N-pyridin-2-ylquinolin-5-amine
CID 163837098
N-(2-nitrosophenyl)pyridin-2-amine
CID 22903582
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
2-(1-benzothiophen-3-ylamino)benzoic acid
CID 125468623
4,6-dichloro-1-N,3-N-dipyridin-2-ylbenzene-1,3-diamine
CID 4978947
N-(bromomethyl)-1-benzothiophen-3-amine
CID 115261633
2-N-(1-benzothiophen-3-yl)-3-fluorobenzene-1,2-diamine
CID 115125641
6-dibenzothiophen-4-yl-N-pyridin-2-ylpyridin-2-amine
CID 102496572
N-pyridin-2-ylacridin-9-amine;hydrochloride
CID 127260537
N-pyridin-2-ylquinolin-8-amine
CID 82537542

Frequently Asked Questions

What is the IUPAC name of N-(1-benzothiophen-3-yl)pyridin-2-amine?
The IUPAC name of N-(1-benzothiophen-3-yl)pyridin-2-amine (CID 19360249) is N-(1-benzothiophen-3-yl)pyridin-2-amine.
What is the SMILES notation for N-(1-benzothiophen-3-yl)pyridin-2-amine?
The canonical SMILES for N-(1-benzothiophen-3-yl)pyridin-2-amine is c1ccc(Nc2csc3ccccc23)nc1.
What is the InChIKey of N-(1-benzothiophen-3-yl)pyridin-2-amine?
The InChIKey is ZNRWDGDWISLHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2S/c1-2-6-12-10(5-1)11(9-16-12)15-13-7-3-4-8-14-13/h1-9H,(H,14,15).
What are the key properties of N-(1-benzothiophen-3-yl)pyridin-2-amine?
N-(1-benzothiophen-3-yl)pyridin-2-amine has a molecular weight of 226.30 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzothiophen-3-yl)pyridin-2-amine is sourced from PubChem (CID 19360249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).