(3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide

C16H18N2O2 — CID 129433446

IUPAC(3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide
SMILESCN(C(=O)[C@@H]1CCCOC1)c1cccc2cccnc12
InChIInChI=1S/C16H18N2O2/c1-18(16(19)13-7-4-10-20-11-13)14-8-2-5-12-6-3-9-17-15(12)14/h2-3,5-6,8-9,13H,4,7,10-11H2,1H3/t13-/m1/s1
InChIKeyOIGYIBDCDOQXBV-CYBMUJFWSA-N
MW270.33 g/mol
LogP2.62
Rot. Bonds2

About (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide

(3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide (PubChem CID 129433446) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide
PubChem CID129433446
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide
SMILESCN(C(=O)[C@@H]1CCCOC1)c1cccc2cccnc12
InChIInChI=1S/C16H18N2O2/c1-18(16(19)13-7-4-10-20-11-13)14-8-2-5-12-6-3-9-17-15(12)14/h2-3,5-6,8-9,13H,4,7,10-11H2,1H3/t13-/m1/s1
InChIKeyOIGYIBDCDOQXBV-CYBMUJFWSA-N
XLogP2.62
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-[methyl(quinolin-8-yl)amino]ethanone
CID 124880429
N-[2-(dimethylamino)-3-pyridinyl]-N-methyl-1,4-dioxane-2-carboxamide
CID 146091041
cyclopentyl(quinolin-8-yl)methanone
CID 81220027
N-[2-[acetyl(quinolin-8-yl)amino]ethyl]oxane-4-carboxamide
CID 113063202
N-methyl-N-(2-pyridin-4-ylethyl)oxane-3-carboxamide
CID 110852657
N-[[3-(aminomethyl)phenyl]methyl]-N-methyloxane-3-carboxamide
CID 55149191
N-ethyl-N-phenyloxane-3-carboxamide
CID 110857893
2-(oxan-3-yl)-2-[(2-quinolin-8-ylacetyl)amino]acetic acid
CID 120549107
[(3R)-3-[methyl(pyrimidin-2-ylmethyl)amino]pyrrolidin-1-yl]-[(3R)-oxan-3-yl]methanone
CID 129477678
N-cyclopentyl-3-[methylsulfonyl(quinolin-8-yl)amino]propanamide
CID 113146243
1-(oxolan-3-yl)-3-quinolin-8-ylurea
CID 115759047
2-quinolin-8-yloxane-3-carboxylic acid
CID 79368125

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide?
The IUPAC name of (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide (CID 129433446) is (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide.
What is the SMILES notation for (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide?
The canonical SMILES for (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide is CN(C(=O)[C@@H]1CCCOC1)c1cccc2cccnc12.
What is the InChIKey of (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide?
The InChIKey is OIGYIBDCDOQXBV-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(16(19)13-7-4-10-20-11-13)14-8-2-5-12-6-3-9-17-15(12)14/h2-3,5-6,8-9,13H,4,7,10-11H2,1H3/t13-/m1/s1.
What are the key properties of (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide?
(3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-N-quinolin-8-yloxane-3-carboxamide is sourced from PubChem (CID 129433446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).