[4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol

C17H20N2O3 — CID 75506594

IUPAC[4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol
SMILESOCC1CN(c2ncccc2OCc2ccccc2)CCO1
InChIInChI=1S/C17H20N2O3/c20-12-15-11-19(9-10-21-15)17-16(7-4-8-18-17)22-13-14-5-2-1-3-6-14/h1-8,15,20H,9-13H2
InChIKeyNMKDUGCSZWPCMS-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.86
Rot. Bonds5

About [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol

[4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol (PubChem CID 75506594) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol
PubChem CID75506594
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name[4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol
SMILESOCC1CN(c2ncccc2OCc2ccccc2)CCO1
InChIInChI=1S/C17H20N2O3/c20-12-15-11-19(9-10-21-15)17-16(7-4-8-18-17)22-13-14-5-2-1-3-6-14/h1-8,15,20H,9-13H2
InChIKeyNMKDUGCSZWPCMS-UHFFFAOYSA-N
XLogP1.86
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol
CID 55031188
[(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol
CID 176885958
2-(2-ethylmorpholin-4-yl)pyridine-3-carboxylic acid
CID 43420791
[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol
CID 79839156
2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide
CID 45189406
2-[2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
CID 170608983
2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
CID 170608695
[4-(3-bromo-5-methyl-2-pyridinyl)morpholin-2-yl]methanol
CID 105367532
2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66435763
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
methyl 2-[2-(2-methoxy-2-oxoethyl)morpholin-4-yl]pyridine-3-carboxylate
CID 115538646
methyl 2-[4-(3-bromo-2-pyridinyl)morpholin-2-yl]acetate
CID 115538633

Frequently Asked Questions

What is the IUPAC name of [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol (CID 75506594) is [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol is OCC1CN(c2ncccc2OCc2ccccc2)CCO1.
What is the InChIKey of [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol?
The InChIKey is NMKDUGCSZWPCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c20-12-15-11-19(9-10-21-15)17-16(7-4-8-18-17)22-13-14-5-2-1-3-6-14/h1-8,15,20H,9-13H2.
What are the key properties of [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol?
[4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol has a molecular weight of 300.36 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol is sourced from PubChem (CID 75506594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).