3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine

C16H16N2S — CID 63229433

IUPAC3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine
SMILESCc1cc2ccccc2nc1NC(C)c1ccsc1
InChIInChI=1S/C16H16N2S/c1-11-9-13-5-3-4-6-15(13)18-16(11)17-12(2)14-7-8-19-10-14/h3-10,12H,1-2H3,(H,17,18)
InChIKeyGHHGMIJSSXPYNH-UHFFFAOYSA-N
MW268.38 g/mol
LogP4.78
Rot. Bonds3

About 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine

3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine (PubChem CID 63229433) has the molecular formula C16H16N2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine
PubChem CID63229433
Molecular FormulaC16H16N2S
Molecular Weight268.38 g/mol
Exact Mass268.10
IUPAC Name3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine
SMILESCc1cc2ccccc2nc1NC(C)c1ccsc1
InChIInChI=1S/C16H16N2S/c1-11-9-13-5-3-4-6-15(13)18-16(11)17-12(2)14-7-8-19-10-14/h3-10,12H,1-2H3,(H,17,18)
InChIKeyGHHGMIJSSXPYNH-UHFFFAOYSA-N
XLogP4.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-fluorophenyl)ethyl]-3-methylquinolin-2-amine
CID 63229227
4,6-dimethyl-2-(1-thiophen-3-ylethylamino)pyridine-3-carbonitrile
CID 62840867
4-(1-thiophen-3-ylethylamino)quinazoline-2-carboxylic acid
CID 63868698
2-[(3-methylquinolin-2-yl)amino]propanamide
CID 63229343
N-(1-thiophen-3-ylethyl)-1,3-benzoxazol-2-amine
CID 62842604
1-(1-thiophen-3-ylethylamino)isoquinoline-3-carboxylic acid
CID 62844593
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine
CID 63229340
methyl 2-[(3-methylquinolin-2-yl)amino]propanoate
CID 63229182
2-[(3-methylquinolin-2-yl)amino]-2-phenylethanol
CID 63228896
1-N,1-N-dimethyl-3-N-(3-methylquinolin-2-yl)butane-1,3-diamine
CID 55173421
4-methyl-6-propan-2-yl-N-(1-thiophen-3-ylethyl)pyrimidin-2-amine
CID 113491500

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine?
The IUPAC name of 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine (CID 63229433) is 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine.
What is the SMILES notation for 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine?
The canonical SMILES for 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine is Cc1cc2ccccc2nc1NC(C)c1ccsc1.
What is the InChIKey of 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine?
The InChIKey is GHHGMIJSSXPYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2S/c1-11-9-13-5-3-4-6-15(13)18-16(11)17-12(2)14-7-8-19-10-14/h3-10,12H,1-2H3,(H,17,18).
What are the key properties of 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine?
3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine has a molecular weight of 268.38 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine is sourced from PubChem (CID 63229433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).