[4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol

C14H15NO3 — CID 61255053

IUPAC[4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol
SMILESCOc1cccc(COc2ccnc(CO)c2)c1
InChIInChI=1S/C14H15NO3/c1-17-13-4-2-3-11(7-13)10-18-14-5-6-15-12(8-14)9-16/h2-8,16H,9-10H2,1H3
InChIKeyHHDIPMRKNQEOBF-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.16
Rot. Bonds5

About [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol

[4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol (PubChem CID 61255053) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol
PubChem CID61255053
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name[4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol
SMILESCOc1cccc(COc2ccnc(CO)c2)c1
InChIInChI=1S/C14H15NO3/c1-17-13-4-2-3-11(7-13)10-18-14-5-6-15-12(8-14)9-16/h2-8,16H,9-10H2,1H3
InChIKeyHHDIPMRKNQEOBF-UHFFFAOYSA-N
XLogP2.16
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256974
N-[[4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 62288971
1-chloro-3-[(3-methoxyphenyl)methoxy]benzene
CID 60627845
(3-methoxyphenyl)(113C)methanol
CID 11593446
[4-[(3-methoxyphenyl)methoxy]-6-methyl-3-pyridinyl]methanol
CID 81237760
[3-[(2-chloro-4-pyridinyl)methoxy]phenyl]methanol
CID 62472318
4-[(3-methoxyphenyl)methoxy]benzene-1,2-diamine
CID 69307184
[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine
CID 79775923
2-ethyl-4-phenylmethoxypyridine
CID 130153338
potassium trifluoro-[3-[(3-methoxyphenyl)methoxy]phenyl]boranuide
CID 63678299
2-(chloromethyl)-5-[(3-methoxyphenyl)methoxy]pyridine
CID 79799843
N-[[3-[(3-methoxyphenoxy)methyl]phenyl]methyl]ethanamine
CID 62453859

Frequently Asked Questions

What is the IUPAC name of [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol?
The IUPAC name of [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol (CID 61255053) is [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol?
The canonical SMILES for [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol is COc1cccc(COc2ccnc(CO)c2)c1.
What is the InChIKey of [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol?
The InChIKey is HHDIPMRKNQEOBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-13-4-2-3-11(7-13)10-18-14-5-6-15-12(8-14)9-16/h2-8,16H,9-10H2,1H3.
What are the key properties of [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol?
[4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol has a molecular weight of 245.28 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 61255053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).