2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine

C17H19ClN2O2 — CID 146042914

IUPAC2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine
SMILESCOc1ccc(C)nc1N1CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C17H19ClN2O2/c1-12-3-8-15(21-2)17(19-12)20-9-10-22-16(11-20)13-4-6-14(18)7-5-13/h3-8,16H,9-11H2,1-2H3
InChIKeyZFRMKHJRBFZAHI-UHFFFAOYSA-N
MW318.80 g/mol
LogP3.63
Rot. Bonds3

About 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine

2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine (PubChem CID 146042914) has the molecular formula C17H19ClN2O2 and a molecular weight of 318.80 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine
PubChem CID146042914
Molecular FormulaC17H19ClN2O2
Molecular Weight318.80 g/mol
Exact Mass318.11
IUPAC Name2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine
SMILESCOc1ccc(C)nc1N1CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C17H19ClN2O2/c1-12-3-8-15(21-2)17(19-12)20-9-10-22-16(11-20)13-4-6-14(18)7-5-13/h3-8,16H,9-11H2,1-2H3
InChIKeyZFRMKHJRBFZAHI-UHFFFAOYSA-N
XLogP3.63
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.80
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)morpholine
CID 24855235
(2R)-2-(4-chlorophenyl)-4-(6-propan-2-ylpyrimidin-4-yl)morpholine
CID 95559034
2-(4-chlorophenyl)-4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)morpholine
CID 86808286
2-(4-chlorophenyl)-4-(2-methyl-6-propan-2-ylpyrimidin-4-yl)morpholine
CID 56877952
(2R)-2-(4-chlorophenyl)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholine
CID 94032612
(2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine
CID 95551625
3-[2-(4-chlorophenyl)morpholin-4-yl]-5,6-diethylpyridazine-4-carbonitrile
CID 133359923
2-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)morpholine-4-carboxamide
CID 87034963
2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine
CID 56871103
2-(4-chlorophenyl)-4-(4-methoxy-2,5-dimethylphenyl)sulfonylmorpholine
CID 110327129
(4-chloro-2-methoxyphenyl)-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]methanone
CID 95203094
(2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine
CID 95563631

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine?
The IUPAC name of 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine (CID 146042914) is 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine?
The canonical SMILES for 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine is COc1ccc(C)nc1N1CCOC(c2ccc(Cl)cc2)C1.
What is the InChIKey of 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine?
The InChIKey is ZFRMKHJRBFZAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O2/c1-12-3-8-15(21-2)17(19-12)20-9-10-22-16(11-20)13-4-6-14(18)7-5-13/h3-8,16H,9-11H2,1-2H3.
What are the key properties of 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine?
2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine has a molecular weight of 318.80 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-4-(3-methoxy-6-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 146042914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).