2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine

C15H19ClN4O2 — CID 3742287

IUPAC2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
SMILESCn1ccnc1CN1CCOC(COc2ccc(Cl)cn2)C1
InChIInChI=1S/C15H19ClN4O2/c1-19-5-4-17-14(19)10-20-6-7-21-13(9-20)11-22-15-3-2-12(16)8-18-15/h2-5,8,13H,6-7,9-11H2,1H3
InChIKeyIDOICJPYGLBNLG-UHFFFAOYSA-N
MW322.80 g/mol
LogP1.75
Rot. Bonds5

About 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine

2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine (PubChem CID 3742287) has the molecular formula C15H19ClN4O2 and a molecular weight of 322.80 g/mol. Its IUPAC name is 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
PubChem CID3742287
Molecular FormulaC15H19ClN4O2
Molecular Weight322.80 g/mol
Exact Mass322.12
IUPAC Name2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
SMILESCn1ccnc1CN1CCOC(COc2ccc(Cl)cn2)C1
InChIInChI=1S/C15H19ClN4O2/c1-19-5-4-17-14(19)10-20-6-7-21-13(9-20)11-22-15-3-2-12(16)8-18-15/h2-5,8,13H,6-7,9-11H2,1H3
InChIKeyIDOICJPYGLBNLG-UHFFFAOYSA-N
XLogP1.75
TPSA52.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.80
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine 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

5-chloro-2-[(3R)-1-[(1-methylimidazol-2-yl)methyl]piperidin-3-yl]oxypyridine
CID 99637249
[5-[[2-[(5-chloro-2-pyridinyl)oxymethyl]morpholin-4-yl]methyl]furan-2-yl]methyl acetate
CID 3742288
(2S)-2-[(2-chlorophenyl)methyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
CID 42511055
2-(chloromethyl)-4-[2-(1-methylimidazol-2-yl)ethyl]morpholine
CID 114531807
4-[(1-methylimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-ylmethyl)morpholine
CID 75369872
(2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
CID 95274014
2-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
CID 71878566
(2R)-2-(2,4-dichloro-5-fluorophenyl)-4-[(1-methylimidazol-2-yl)methyl]morpholine
CID 95303821
methyl 4-[(1-methylimidazol-2-yl)methyl]morpholine-2-carboxylate
CID 78926351
(2S)-4-[(4-chlorophenyl)methyl]-2-[(6-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 127028182
1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea
CID 95198135
4-[(1-methylimidazol-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
CID 86775020

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine?
The IUPAC name of 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine (CID 3742287) is 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine.
What is the SMILES notation for 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine?
The canonical SMILES for 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine is Cn1ccnc1CN1CCOC(COc2ccc(Cl)cn2)C1.
What is the InChIKey of 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine?
The InChIKey is IDOICJPYGLBNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4O2/c1-19-5-4-17-14(19)10-20-6-7-21-13(9-20)11-22-15-3-2-12(16)8-18-15/h2-5,8,13H,6-7,9-11H2,1H3.
What are the key properties of 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine?
2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine has a molecular weight of 322.80 g/mol, XLogP of 1.75, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-2-pyridinyl)oxymethyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine is sourced from PubChem (CID 3742287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).