6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine

C14H14ClNO2 — CID 169250017

IUPAC6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine
SMILESCOc1c(OCc2ccccc2)cc(Cl)nc1C
InChIInChI=1S/C14H14ClNO2/c1-10-14(17-2)12(8-13(15)16-10)18-9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3
InChIKeyDDQVSSGSTDJGSY-UHFFFAOYSA-N
MW263.72 g/mol
LogP3.63
Rot. Bonds4

About 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine

6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine (PubChem CID 169250017) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine.

Molecular Properties

Compound Name6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine
PubChem CID169250017
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC Name6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine
SMILESCOc1c(OCc2ccccc2)cc(Cl)nc1C
InChIInChI=1S/C14H14ClNO2/c1-10-14(17-2)12(8-13(15)16-10)18-9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3
InChIKeyDDQVSSGSTDJGSY-UHFFFAOYSA-N
XLogP3.63
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.72
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(4-methoxy-3-methyl-5-phenylmethoxy-2-pyridinyl)methanol
CID 54539942
2-chloro-7-fluoro-5-methyl-4-phenylmethoxyquinoline
CID 170368161
2,5-dimethoxy-3-phenylmethoxyaniline
CID 168869511
2-chloro-4-methyl-6-phenylmethoxyquinoline
CID 82580959
2-methoxy-1-(2-methoxynaphthalen-1-yl)-3-phenylmethoxynaphthalene
CID 172829442
4-chloro-6-methoxy-7-phenylmethoxyquinazoline
CID 10661998
1-iodo-4,5-dimethoxy-3-methyl-2-phenylmethoxybenzene
CID 11143485
2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
2-chloro-7-methoxy-8-methyl-4-phenylmethoxyquinoline;7-methoxy-8-methyl-4-phenylmethoxyquinoxalin-1-ium 1-oxide
CID 158533368
2-(3,4-dimethoxy-5-phenylmethoxyphenyl)quinoline
CID 140606301
3-(4-methoxyphenyl)-2,6-dimethyl-4-phenylmethoxypyridine
CID 15171436
(2,6-dimethoxy-3-phenylmethoxyphenyl)methanamine;hydrochloride
CID 69114272

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine?
The IUPAC name of 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine (CID 169250017) is 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine.
What is the SMILES notation for 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine?
The canonical SMILES for 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine is COc1c(OCc2ccccc2)cc(Cl)nc1C.
What is the InChIKey of 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine?
The InChIKey is DDQVSSGSTDJGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c1-10-14(17-2)12(8-13(15)16-10)18-9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3.
What are the key properties of 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine?
6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine has a molecular weight of 263.72 g/mol, XLogP of 3.63, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine is sourced from PubChem (CID 169250017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).