6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide

C19H22ClN3O2 — CID 95558310

IUPAC6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide
SMILESCCN(C)C(=O)c1ccc(N2CCO[C@@H](c3ccc(Cl)cc3)C2)nc1
InChIInChI=1S/C19H22ClN3O2/c1-3-22(2)19(24)15-6-9-18(21-12-15)23-10-11-25-17(13-23)14-4-7-16(20)8-5-14/h4-9,12,17H,3,10-11,13H2,1-2H3/t17-/m1/s1
InChIKeyHHLSPPIZSVRPHK-QGZVFWFLSA-N
MW359.86 g/mol
LogP3.40
Rot. Bonds4

About 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide

6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide (PubChem CID 95558310) has the molecular formula C19H22ClN3O2 and a molecular weight of 359.86 g/mol. Its IUPAC name is 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide
PubChem CID95558310
Molecular FormulaC19H22ClN3O2
Molecular Weight359.86 g/mol
Exact Mass359.14
IUPAC Name6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide
SMILESCCN(C)C(=O)c1ccc(N2CCO[C@@H](c3ccc(Cl)cc3)C2)nc1
InChIInChI=1S/C19H22ClN3O2/c1-3-22(2)19(24)15-6-9-18(21-12-15)23-10-11-25-17(13-23)14-4-7-16(20)8-5-14/h4-9,12,17H,3,10-11,13H2,1-2H3/t17-/m1/s1
InChIKeyHHLSPPIZSVRPHK-QGZVFWFLSA-N
XLogP3.40
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.86
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-N,N-dimethylpyridine-3-carboxamide
CID 95532245
[6-[2-(4-chlorophenyl)morpholin-4-yl]-3-pyridinyl]-piperidin-1-ylmethanone
CID 56868455
5-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]pyrazine-2-carboxylic acid
CID 122057769
[6-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-3-pyridinyl]-morpholin-4-ylmethanone
CID 95561255
6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide
CID 133319777
2-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-propan-2-ylpyridine-4-carboxamide
CID 95435807
N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide
CID 95558757
ethyl 6-[(3R,4R)-4-[(4-chlorobenzoyl)-methylamino]-3-(3,4-dichlorophenyl)piperidin-1-yl]pyridine-3-carboxylate
CID 68935710
ethyl 6-(2-thiophen-2-ylmorpholin-4-yl)pyridine-3-carboxylate
CID 133363565
1-[2-(4-chlorophenyl)ethyl]-3-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]urea
CID 86992830
6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide
CID 110271991
1-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-2-(dimethylamino)ethanone
CID 95205970

Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide (CID 95558310) is 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide is CCN(C)C(=O)c1ccc(N2CCO[C@@H](c3ccc(Cl)cc3)C2)nc1.
What is the InChIKey of 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide?
The InChIKey is HHLSPPIZSVRPHK-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H22ClN3O2/c1-3-22(2)19(24)15-6-9-18(21-12-15)23-10-11-25-17(13-23)14-4-7-16(20)8-5-14/h4-9,12,17H,3,10-11,13H2,1-2H3/t17-/m1/s1.
What are the key properties of 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide?
6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide has a molecular weight of 359.86 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 95558310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).