(3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine

C17H18N2OS — CID 135178796

IUPAC(3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine
SMILESCNCC[C@@H](Oc1cnc2ccccc2c1)c1cccs1
InChIInChI=1S/C17H18N2OS/c1-18-9-8-16(17-7-4-10-21-17)20-14-11-13-5-2-3-6-15(13)19-12-14/h2-7,10-12,16,18H,8-9H2,1H3/t16-/m1/s1
InChIKeyVLNOXQMNAQVFAB-MRXNPFEDSA-N
MW298.41 g/mol
LogP4.03
Rot. Bonds6

About (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine

(3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine (PubChem CID 135178796) has the molecular formula C17H18N2OS and a molecular weight of 298.41 g/mol. Its IUPAC name is (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound Name(3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine
PubChem CID135178796
Molecular FormulaC17H18N2OS
Molecular Weight298.41 g/mol
Exact Mass298.11
IUPAC Name(3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine
SMILESCNCC[C@@H](Oc1cnc2ccccc2c1)c1cccs1
InChIInChI=1S/C17H18N2OS/c1-18-9-8-16(17-7-4-10-21-17)20-14-11-13-5-2-3-6-15(13)19-12-14/h2-7,10-12,16,18H,8-9H2,1H3/t16-/m1/s1
InChIKeyVLNOXQMNAQVFAB-MRXNPFEDSA-N
XLogP4.03
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Methoxy-3-thiophen-3-yl-quinoline
CID 10083051
3-[(2S)-2-amino-3-[(5-{thieno[2,3-c]pyridin-2-yl}pyridin-3-yl)oxy]propyl]-1H-indole
CID 10216158
3-[(2S)-2-amino-3-(1-benzothiophen-3-yl)propoxy]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 10287346
7-Methoxy-3-thiophen-3-yl-quinoline
CID 10331922
1-(4-Bromothiophen-2-yl)-2-({[2-(pyridin-2-ylmethoxy)phenyl]methyl}amino)ethan-1-ol
CID 23647943
N-(2-quinolin-8-yloxyethyl)thiophene-2-carboxamide
CID 1811238
6-{5-[(2S)-2-amino-3-(1-benzothiophen-3-yl)propoxy]pyridin-3-yl}isoquinoline
CID 23646998
8-[(2-Chloro-5-thiazolyl)methoxy]quinoline
CID 1488829
2-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-4-(pyridin-4-yl)-1,3-thiazole
CID 23646949
2-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-4-(pyridin-3-yl)-1,3-thiazole
CID 23646950
3-[(2S)-2-amino-3-[(5-{thieno[3,2-c]pyridin-2-yl}pyridin-3-yl)oxy]propyl]-1H-indole
CID 23647539
8-{1-Methyl-2-[(thiophen-3-ylmethyl)-amino]-ethoxy}-quinolin-2-ylamine
CID 44394683

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine?
The IUPAC name of (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine (CID 135178796) is (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine?
The canonical SMILES for (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine is CNCC[C@@H](Oc1cnc2ccccc2c1)c1cccs1.
What is the InChIKey of (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine?
The InChIKey is VLNOXQMNAQVFAB-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H18N2OS/c1-18-9-8-16(17-7-4-10-21-17)20-14-11-13-5-2-3-6-15(13)19-12-14/h2-7,10-12,16,18H,8-9H2,1H3/t16-/m1/s1.
What are the key properties of (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine?
(3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine has a molecular weight of 298.41 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-3-quinolin-3-yloxy-3-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 135178796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).