N-(quinolin-2-ylmethyl)thiophen-3-amine

C14H12N2S — CID 66352127

IUPACN-(quinolin-2-ylmethyl)thiophen-3-amine
SMILESc1ccc2nc(CNc3ccsc3)ccc2c1
InChIInChI=1S/C14H12N2S/c1-2-4-14-11(3-1)5-6-12(16-14)9-15-13-7-8-17-10-13/h1-8,10,15H,9H2
InChIKeyVTCOOMDOIAFWBX-UHFFFAOYSA-N
MW240.33 g/mol
LogP3.91
Rot. Bonds3

About N-(quinolin-2-ylmethyl)thiophen-3-amine

N-(quinolin-2-ylmethyl)thiophen-3-amine (PubChem CID 66352127) has the molecular formula C14H12N2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-(quinolin-2-ylmethyl)thiophen-3-amine.

Molecular Properties

Compound NameN-(quinolin-2-ylmethyl)thiophen-3-amine
PubChem CID66352127
Molecular FormulaC14H12N2S
Molecular Weight240.33 g/mol
Exact Mass240.07
IUPAC NameN-(quinolin-2-ylmethyl)thiophen-3-amine
SMILESc1ccc2nc(CNc3ccsc3)ccc2c1
InChIInChI=1S/C14H12N2S/c1-2-4-14-11(3-1)5-6-12(16-14)9-15-13-7-8-17-10-13/h1-8,10,15H,9H2
InChIKeyVTCOOMDOIAFWBX-UHFFFAOYSA-N
XLogP3.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-(quinolin-2-ylmethyl)aniline
CID 29292689
2-[4-(quinolin-2-ylmethylamino)phenyl]acetonitrile
CID 60673249
3-fluoro-N-(quinolin-2-ylmethyl)aniline
CID 28774836
N-(naphthalen-1-ylmethyl)thiophen-3-amine
CID 66351259
N-(quinolin-2-ylmethyl)-1,3-benzothiazol-6-amine
CID 103818915
N-(quinolin-2-ylmethyl)dibenzo-p-dioxin-2-amine
CID 70034330
N-(quinolin-2-ylmethyl)-1,3-benzodioxol-5-amine
CID 28774891
N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine
CID 23521801
2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 28774774
quinolin-2-ylmethylcarbamothioic S-acid
CID 135200378
2-methylsulfanyl-N-(quinolin-2-ylmethyl)aniline
CID 60680732
2,3,4-trifluoro-N-(quinolin-2-ylmethyl)aniline
CID 28774815

Frequently Asked Questions

What is the IUPAC name of N-(quinolin-2-ylmethyl)thiophen-3-amine?
The IUPAC name of N-(quinolin-2-ylmethyl)thiophen-3-amine (CID 66352127) is N-(quinolin-2-ylmethyl)thiophen-3-amine.
What is the SMILES notation for N-(quinolin-2-ylmethyl)thiophen-3-amine?
The canonical SMILES for N-(quinolin-2-ylmethyl)thiophen-3-amine is c1ccc2nc(CNc3ccsc3)ccc2c1.
What is the InChIKey of N-(quinolin-2-ylmethyl)thiophen-3-amine?
The InChIKey is VTCOOMDOIAFWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2S/c1-2-4-14-11(3-1)5-6-12(16-14)9-15-13-7-8-17-10-13/h1-8,10,15H,9H2.
What are the key properties of N-(quinolin-2-ylmethyl)thiophen-3-amine?
N-(quinolin-2-ylmethyl)thiophen-3-amine has a molecular weight of 240.33 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(quinolin-2-ylmethyl)thiophen-3-amine is sourced from PubChem (CID 66352127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).