2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide

C19H25N3O2 — CID 95194938

IUPAC2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide
SMILESCc1cc(C(=O)NCC[C@@H]2CN(C)CCO2)c2cccc(C)c2n1
InChIInChI=1S/C19H25N3O2/c1-13-5-4-6-16-17(11-14(2)21-18(13)16)19(23)20-8-7-15-12-22(3)9-10-24-15/h4-6,11,15H,7-10,12H2,1-3H3,(H,20,23)/t15-/m1/s1
InChIKeyNJSAMAXBGJCFEC-OAHLLOKOSA-N
MW327.43 g/mol
LogP2.30
Rot. Bonds4

About 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide

2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide (PubChem CID 95194938) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide.

Molecular Properties

Compound Name2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide
PubChem CID95194938
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide
SMILESCc1cc(C(=O)NCC[C@@H]2CN(C)CCO2)c2cccc(C)c2n1
InChIInChI=1S/C19H25N3O2/c1-13-5-4-6-16-17(11-14(2)21-18(13)16)19(23)20-8-7-15-12-22(3)9-10-24-15/h4-6,11,15H,7-10,12H2,1-3H3,(H,20,23)/t15-/m1/s1
InChIKeyNJSAMAXBGJCFEC-OAHLLOKOSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3,7-trimethyl-N-[2-(4-methylmorpholin-2-yl)ethyl]indole-2-carboxamide
CID 56717402
3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709908
5-methyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]-1-propylpyrazole-4-carboxamide
CID 95188653
N-[2-(4-methylmorpholin-2-yl)ethyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 56701471
N-[2-(dimethylsulfamoyl)ethyl]-2,8-dimethylquinoline-4-carboxamide
CID 46993368
3,4-difluoro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709915
2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 80712225
1-benzyl-3-[2-(4-methylmorpholin-2-yl)ethyl]urea
CID 110747007
N-[2-(4-methylmorpholin-2-yl)ethyl]-4-pyrrol-1-ylbenzamide
CID 110741493
2,8-dimethyl-N-[2-[(3-methyl-2-pyridinyl)amino]ethyl]quinoline-4-carboxamide
CID 70718889
N-[(3S)-3-imidazol-1-ylbutyl]-2,8-dimethylquinoline-4-carboxamide
CID 96579004
N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide
CID 110709882

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide?
The IUPAC name of 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide (CID 95194938) is 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide.
What is the SMILES notation for 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide?
The canonical SMILES for 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide is Cc1cc(C(=O)NCC[C@@H]2CN(C)CCO2)c2cccc(C)c2n1.
What is the InChIKey of 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide?
The InChIKey is NJSAMAXBGJCFEC-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-13-5-4-6-16-17(11-14(2)21-18(13)16)19(23)20-8-7-15-12-22(3)9-10-24-15/h4-6,11,15H,7-10,12H2,1-3H3,(H,20,23)/t15-/m1/s1.
What are the key properties of 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide?
2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide is sourced from PubChem (CID 95194938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).