2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide

C19H25N3O2 — CID 92638375

IUPAC2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide
SMILESCC(C)CNC(=O)c1cc([C@H]2CN(C)CCO2)nc2ccccc12
InChIInChI=1S/C19H25N3O2/c1-13(2)11-20-19(23)15-10-17(18-12-22(3)8-9-24-18)21-16-7-5-4-6-14(15)16/h4-7,10,13,18H,8-9,11-12H2,1-3H3,(H,20,23)/t18-/m1/s1
InChIKeyFFPWMTULLJDORM-GOSISDBHSA-N
MW327.43 g/mol
LogP2.62
Rot. Bonds4

About 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide

2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide (PubChem CID 92638375) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide
PubChem CID92638375
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide
SMILESCC(C)CNC(=O)c1cc([C@H]2CN(C)CCO2)nc2ccccc12
InChIInChI=1S/C19H25N3O2/c1-13(2)11-20-19(23)15-10-17(18-12-22(3)8-9-24-18)21-16-7-5-4-6-14(15)16/h4-7,10,13,18H,8-9,11-12H2,1-3H3,(H,20,23)/t18-/m1/s1
InChIKeyFFPWMTULLJDORM-GOSISDBHSA-N
XLogP2.62
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide?
The IUPAC name of 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide (CID 92638375) is 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide?
The canonical SMILES for 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide is CC(C)CNC(=O)c1cc([C@H]2CN(C)CCO2)nc2ccccc12.
What is the InChIKey of 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide?
The InChIKey is FFPWMTULLJDORM-GOSISDBHSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-13(2)11-20-19(23)15-10-17(18-12-22(3)8-9-24-18)21-16-7-5-4-6-14(15)16/h4-7,10,13,18H,8-9,11-12H2,1-3H3,(H,20,23)/t18-/m1/s1.
What are the key properties of 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide?
2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide is sourced from PubChem (CID 92638375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).