[2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol

C18H22N2O3 — CID 90399338

IUPAC[2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol
SMILESCOc1ccc(-c2ccc(CN3CCOCC3)cn2)cc1CO
InChIInChI=1S/C18H22N2O3/c1-22-18-5-3-15(10-16(18)13-21)17-4-2-14(11-19-17)12-20-6-8-23-9-7-20/h2-5,10-11,21H,6-9,12-13H2,1H3
InChIKeySZZGIMBOTLYKBJ-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.08
Rot. Bonds5

About [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol

[2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol (PubChem CID 90399338) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol.

Molecular Properties

Compound Name[2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol
PubChem CID90399338
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC Name[2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol
SMILESCOc1ccc(-c2ccc(CN3CCOCC3)cn2)cc1CO
InChIInChI=1S/C18H22N2O3/c1-22-18-5-3-15(10-16(18)13-21)17-4-2-14(11-19-17)12-20-6-8-23-9-7-20/h2-5,10-11,21H,6-9,12-13H2,1H3
InChIKeySZZGIMBOTLYKBJ-UHFFFAOYSA-N
XLogP2.08
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]methanol
CID 46785371
[5-[3-(morpholin-4-ylmethyl)phenyl]-2-propoxyphenyl]methanol
CID 72839517
2-methoxy-5-(1,4-oxazepan-4-ylmethyl)phenol
CID 82979671
5-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-1H-pyrazol-3-amine
CID 117465926
4-[[6-[4-[(1R)-1-piperidin-1-ylethyl]phenyl]-3-pyridinyl]methyl]morpholine
CID 99944502
4-[[6-[3-[(1R)-1-pyrrolidin-1-ylethyl]phenyl]-3-pyridinyl]methyl]morpholine
CID 95123778
4-[(4-fluoro-3-methoxyphenyl)methyl]morpholine
CID 71190630
[5-(2-tert-butyl-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl]methanol
CID 144519570
[5-(2-chloro-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl]methanol;ethane
CID 144519586
2-methoxy-5-(morpholin-4-ylmethyl)benzoic acid
CID 46785387
N-ethyl-5-[[2-methoxy-5-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methyl]-1,2-oxazole-3-carboxamide
CID 178145962
3-methoxy-4-[4-(morpholin-4-ylmethyl)phenyl]aniline
CID 39233712

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol?
The IUPAC name of [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol (CID 90399338) is [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol.
What is the SMILES notation for [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol?
The canonical SMILES for [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol is COc1ccc(-c2ccc(CN3CCOCC3)cn2)cc1CO.
What is the InChIKey of [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol?
The InChIKey is SZZGIMBOTLYKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-22-18-5-3-15(10-16(18)13-21)17-4-2-14(11-19-17)12-20-6-8-23-9-7-20/h2-5,10-11,21H,6-9,12-13H2,1H3.
What are the key properties of [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol?
[2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol has a molecular weight of 314.39 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-5-[5-(morpholin-4-ylmethyl)-2-pyridinyl]phenyl]methanol is sourced from PubChem (CID 90399338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).