[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol

C14H14BrNO2 — CID 79158554

IUPAC[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol
SMILESCc1ccc(OCc2cccc(Br)c2)c(CO)n1
InChIInChI=1S/C14H14BrNO2/c1-10-5-6-14(13(8-17)16-10)18-9-11-3-2-4-12(15)7-11/h2-7,17H,8-9H2,1H3
InChIKeyKDZNOPMKSBSUTL-UHFFFAOYSA-N
MW308.18 g/mol
LogP3.22
Rot. Bonds4

About [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol

[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol (PubChem CID 79158554) has the molecular formula C14H14BrNO2 and a molecular weight of 308.18 g/mol. Its IUPAC name is [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol
PubChem CID79158554
Molecular FormulaC14H14BrNO2
Molecular Weight308.18 g/mol
Exact Mass307.02
IUPAC Name[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol
SMILESCc1ccc(OCc2cccc(Br)c2)c(CO)n1
InChIInChI=1S/C14H14BrNO2/c1-10-5-6-14(13(8-17)16-10)18-9-11-3-2-4-12(15)7-11/h2-7,17H,8-9H2,1H3
InChIKeyKDZNOPMKSBSUTL-UHFFFAOYSA-N
XLogP3.22
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.18
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol 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

N-[[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
CID 79151447
[6-methyl-3-(pyrimidin-2-ylmethoxy)-2-pyridinyl]methanol
CID 79158019
[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methanol
CID 43505743
[4-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]phenyl]methanol
CID 103175335
[6-[(3-bromophenyl)methoxy]-2-methyl-3-pyridinyl]methanol
CID 82832022
3-[(3-bromo-5-fluorophenyl)methoxy]-2-(bromomethyl)-6-methylpyridine
CID 79705713
N-[[3-[(3-chlorophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
CID 79151507
2-(chloromethyl)-6-methyl-3-[(3-nitrophenyl)methoxy]pyridine
CID 79169537
(6-methyl-3-phenylmethoxy-2-pyridinyl)methanamine
CID 58869463
4-[(3-bromophenyl)methoxy]-3-methoxyaniline
CID 55036826
4-(bromomethyl)-1-[(3-bromophenyl)methoxy]-2-methoxybenzene
CID 43324722
[6-methyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-2-pyridinyl]methanol
CID 79156313

Frequently Asked Questions

What is the IUPAC name of [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol?
The IUPAC name of [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol (CID 79158554) is [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol.
What is the SMILES notation for [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol?
The canonical SMILES for [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol is Cc1ccc(OCc2cccc(Br)c2)c(CO)n1.
What is the InChIKey of [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol?
The InChIKey is KDZNOPMKSBSUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrNO2/c1-10-5-6-14(13(8-17)16-10)18-9-11-3-2-4-12(15)7-11/h2-7,17H,8-9H2,1H3.
What are the key properties of [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol?
[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol has a molecular weight of 308.18 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol is sourced from PubChem (CID 79158554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).