2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

C19H22ClN3O2 — CID 55871199

IUPAC2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(C)(C(=O)Nc1ccc(N2CCOCC2)nc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H22ClN3O2/c1-19(2,14-3-5-15(20)6-4-14)18(24)22-16-7-8-17(21-13-16)23-9-11-25-12-10-23/h3-8,13H,9-12H2,1-2H3,(H,22,24)
InChIKeyNDVCVKKBPACQKL-UHFFFAOYSA-N
MW359.86 g/mol
LogP3.49
Rot. Bonds4

About 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (PubChem CID 55871199) has the molecular formula C19H22ClN3O2 and a molecular weight of 359.86 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
PubChem CID55871199
Molecular FormulaC19H22ClN3O2
Molecular Weight359.86 g/mol
Exact Mass359.14
IUPAC Name2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(C)(C(=O)Nc1ccc(N2CCOCC2)nc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H22ClN3O2/c1-19(2,14-3-5-15(20)6-4-14)18(24)22-16-7-8-17(21-13-16)23-9-11-25-12-10-23/h3-8,13H,9-12H2,1-2H3,(H,22,24)
InChIKeyNDVCVKKBPACQKL-UHFFFAOYSA-N
XLogP3.49
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.86
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 11391397
2-amino-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylpropanamide;dihydrochloride
CID 120595013
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 126781276
4-chloro-N-(6-morpholin-4-yl-3-pyridinyl)-1H-pyrrole-2-carboxamide
CID 18145943
3-chloro-2,2-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 63679043
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
N-(6-morpholin-4-yl-3-pyridinyl)prop-2-enamide
CID 43699902
N-[6-(azepan-1-yl)-3-pyridinyl]-2,2-dimethylpropanamide
CID 113015875
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
3,4,5-trichloro-N-(6-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
CID 43038049
1-[(2R)-1-hydroxy-2-methylbutan-2-yl]-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 95772331

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The IUPAC name of 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (CID 55871199) is 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The canonical SMILES for 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is CC(C)(C(=O)Nc1ccc(N2CCOCC2)nc1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The InChIKey is NDVCVKKBPACQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O2/c1-19(2,14-3-5-15(20)6-4-14)18(24)22-16-7-8-17(21-13-16)23-9-11-25-12-10-23/h3-8,13H,9-12H2,1-2H3,(H,22,24).
What are the key properties of 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide has a molecular weight of 359.86 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 55871199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).