2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine

C15H15Cl2N3O2 — CID 56871103

IUPAC2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine
SMILESCOc1nccnc1N1CCOC(c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/C15H15Cl2N3O2/c1-21-15-14(18-4-5-19-15)20-6-7-22-13(9-20)10-2-3-11(16)12(17)8-10/h2-5,8,13H,6-7,9H2,1H3
InChIKeyIGTCKPVUQTYUIC-UHFFFAOYSA-N
MW340.21 g/mol
LogP3.37
Rot. Bonds3

About 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine

2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine (PubChem CID 56871103) has the molecular formula C15H15Cl2N3O2 and a molecular weight of 340.21 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine
PubChem CID56871103
Molecular FormulaC15H15Cl2N3O2
Molecular Weight340.21 g/mol
Exact Mass339.05
IUPAC Name2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine
SMILESCOc1nccnc1N1CCOC(c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/C15H15Cl2N3O2/c1-21-15-14(18-4-5-19-15)20-6-7-22-13(9-20)10-2-3-11(16)12(17)8-10/h2-5,8,13H,6-7,9H2,1H3
InChIKeyIGTCKPVUQTYUIC-UHFFFAOYSA-N
XLogP3.37
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-(3,4-dichlorophenyl)-4-(6-methoxypyrimidin-4-yl)morpholine
CID 95551468
2-(3,4-dichlorophenyl)-4-(5-methoxypyrimidin-2-yl)morpholine
CID 56868196
2-(3,4-dichlorophenyl)-4-(4-methylpyrimidin-2-yl)morpholine
CID 56880782
(2R)-2-(3,4-dichlorophenyl)-4-(6-morpholin-4-ylpyrimidin-4-yl)morpholine
CID 95551993
4-[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-6-methylpyrimidin-2-amine
CID 95175522
(2R)-2-(3,4-dichlorophenyl)-4-(3-fluoro-4-pyridinyl)morpholine
CID 95562855
2-(3,4-dichlorophenyl)-4-(2,5-dimethyl-1,2,4-triazol-3-yl)morpholine
CID 135106958
4-[[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]methyl]-2,6-dimethoxyphenol
CID 95553357
[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-(3-methoxy-2-pyridinyl)methanone
CID 95199203
4-(5-chloro-2-methoxypyrimidin-4-yl)-2-[4-(difluoromethoxy)phenyl]morpholine
CID 138996348
2-(4-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)morpholine
CID 24855235
2-(3,4-dichlorophenyl)-4-(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine
CID 56874837

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine?
The IUPAC name of 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine (CID 56871103) is 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine?
The canonical SMILES for 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine is COc1nccnc1N1CCOC(c2ccc(Cl)c(Cl)c2)C1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine?
The InChIKey is IGTCKPVUQTYUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O2/c1-21-15-14(18-4-5-19-15)20-6-7-22-13(9-20)10-2-3-11(16)12(17)8-10/h2-5,8,13H,6-7,9H2,1H3.
What are the key properties of 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine?
2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine has a molecular weight of 340.21 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-4-(3-methoxypyrazin-2-yl)morpholine is sourced from PubChem (CID 56871103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).