4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine

C17H20N2O2 — CID 74250444

IUPAC4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine
SMILESCOc1cccnc1-c1ccccc1CN1CCOCC1
InChIInChI=1S/C17H20N2O2/c1-20-16-7-4-8-18-17(16)15-6-3-2-5-14(15)13-19-9-11-21-12-10-19/h2-8H,9-13H2,1H3
InChIKeyKUGQEIMEHZFEIU-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.59
Rot. Bonds4

About 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine

4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine (PubChem CID 74250444) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine
PubChem CID74250444
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine
SMILESCOc1cccnc1-c1ccccc1CN1CCOCC1
InChIInChI=1S/C17H20N2O2/c1-20-16-7-4-8-18-17(16)15-6-3-2-5-14(15)13-19-9-11-21-12-10-19/h2-8H,9-13H2,1H3
InChIKeyKUGQEIMEHZFEIU-UHFFFAOYSA-N
XLogP2.59
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine
CID 72915247
4-[(2-bromo-3-pyridinyl)methyl]morpholine
CID 23438103
4-[(2,3,4-trimethoxyphenyl)methyl]morpholine
CID 782614
N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide
CID 50964889
4-[(5-chloro-2-methoxyphenyl)methyl]morpholine chloride
CID 53351457
4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine
CID 174848163
3-[[16-[(2-carboxy-3-pyridinyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyridine-2-carboxylic acid
CID 174155383
1-(2-methoxyphenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 27869107
N-methyl-3-(1,4-oxazepan-4-ylmethyl)pyridin-2-amine
CID 62973167
N-[(2-methoxyphenyl)methyl]-4-(morpholin-4-ylmethyl)aniline
CID 110452175
4-[5-[[3-(2-methoxyphenyl)-2-pyridinyl]oxy]pyrimidin-2-yl]morpholine
CID 135246902
4-(quinolin-5-ylmethyl)-1,4-oxazepane
CID 29183639

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine?
The IUPAC name of 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine (CID 74250444) is 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine?
The canonical SMILES for 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine is COc1cccnc1-c1ccccc1CN1CCOCC1.
What is the InChIKey of 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine?
The InChIKey is KUGQEIMEHZFEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-20-16-7-4-8-18-17(16)15-6-3-2-5-14(15)13-19-9-11-21-12-10-19/h2-8H,9-13H2,1H3.
What are the key properties of 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine?
4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine has a molecular weight of 284.36 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine is sourced from PubChem (CID 74250444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).