quinolin-8-yl(thiophen-3-yl)methanamine

C14H12N2S — CID 81220765

IUPACquinolin-8-yl(thiophen-3-yl)methanamine
SMILESNC(c1ccsc1)c1cccc2cccnc12
InChIInChI=1S/C14H12N2S/c15-13(11-6-8-17-9-11)12-5-1-3-10-4-2-7-16-14(10)12/h1-9,13H,15H2
InChIKeySFYDIFBOSIAPLY-UHFFFAOYSA-N
MW240.33 g/mol
LogP3.34
Rot. Bonds2

About quinolin-8-yl(thiophen-3-yl)methanamine

quinolin-8-yl(thiophen-3-yl)methanamine (PubChem CID 81220765) has the molecular formula C14H12N2S and a molecular weight of 240.33 g/mol. Its IUPAC name is quinolin-8-yl(thiophen-3-yl)methanamine.

Molecular Properties

Compound Namequinolin-8-yl(thiophen-3-yl)methanamine
PubChem CID81220765
Molecular FormulaC14H12N2S
Molecular Weight240.33 g/mol
Exact Mass240.07
IUPAC Namequinolin-8-yl(thiophen-3-yl)methanamine
SMILESNC(c1ccsc1)c1cccc2cccnc12
InChIInChI=1S/C14H12N2S/c15-13(11-6-8-17-9-11)12-5-1-3-10-4-2-7-16-14(10)12/h1-9,13H,15H2
InChIKeySFYDIFBOSIAPLY-UHFFFAOYSA-N
XLogP3.34
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(S)-amino(thiophen-3-yl)methyl]pyridin-2-amine
CID 171211334
(3-methylthiophen-2-yl)-quinolin-8-ylmethanamine
CID 113230034
3-[(R)-amino(thiophen-3-yl)methyl]benzene-1,2-diol
CID 171220543
(2,3-difluorophenyl)-quinolin-8-ylmethanamine
CID 105021274
(3-chloro-4-iodophenyl)-quinolin-8-ylmethanamine
CID 103215987
(2-methylsulfanylphenyl)-quinolin-8-ylmethanamine
CID 105021362
(1-ethylpyrazol-4-yl)-quinolin-8-ylmethanamine
CID 105109051
1-quinolin-8-ylethane-1,2-diamine
CID 63968089
(2-fluorophenyl)-thiophen-3-ylmethanamine
CID 62502632
(3-methoxy-4-methylphenyl)-quinolin-8-ylmethanamine
CID 105021239
(S)-[2-fluoro-3-(trifluoromethyl)phenyl]-thiophen-3-ylmethanamine
CID 171207818
quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine
CID 115604891

Frequently Asked Questions

What is the IUPAC name of quinolin-8-yl(thiophen-3-yl)methanamine?
The IUPAC name of quinolin-8-yl(thiophen-3-yl)methanamine (CID 81220765) is quinolin-8-yl(thiophen-3-yl)methanamine.
What is the SMILES notation for quinolin-8-yl(thiophen-3-yl)methanamine?
The canonical SMILES for quinolin-8-yl(thiophen-3-yl)methanamine is NC(c1ccsc1)c1cccc2cccnc12.
What is the InChIKey of quinolin-8-yl(thiophen-3-yl)methanamine?
The InChIKey is SFYDIFBOSIAPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2S/c15-13(11-6-8-17-9-11)12-5-1-3-10-4-2-7-16-14(10)12/h1-9,13H,15H2.
What are the key properties of quinolin-8-yl(thiophen-3-yl)methanamine?
quinolin-8-yl(thiophen-3-yl)methanamine has a molecular weight of 240.33 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-yl(thiophen-3-yl)methanamine is sourced from PubChem (CID 81220765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).