3-chloro-2-methoxy-5-methylpyridine;methanamine

C8H13ClN2O — CID 163239681

IUPAC3-chloro-2-methoxy-5-methylpyridine;methanamine
SMILESCN.COc1ncc(C)cc1Cl
InChIInChI=1S/C7H8ClNO.CH5N/c1-5-3-6(8)7(10-2)9-4-5;1-2/h3-4H,1-2H3;2H2,1H3
InChIKeyLCUQMRQDVGHRKU-UHFFFAOYSA-N
MW188.66 g/mol
LogP1.63
Rot. Bonds1

About 3-chloro-2-methoxy-5-methylpyridine;methanamine

3-chloro-2-methoxy-5-methylpyridine;methanamine (PubChem CID 163239681) has the molecular formula C8H13ClN2O and a molecular weight of 188.66 g/mol. Its IUPAC name is 3-chloro-2-methoxy-5-methylpyridine;methanamine.

Molecular Properties

Compound Name3-chloro-2-methoxy-5-methylpyridine;methanamine
PubChem CID163239681
Molecular FormulaC8H13ClN2O
Molecular Weight188.66 g/mol
Exact Mass188.07
IUPAC Name3-chloro-2-methoxy-5-methylpyridine;methanamine
SMILESCN.COc1ncc(C)cc1Cl
InChIInChI=1S/C7H8ClNO.CH5N/c1-5-3-6(8)7(10-2)9-4-5;1-2/h3-4H,1-2H3;2H2,1H3
InChIKeyLCUQMRQDVGHRKU-UHFFFAOYSA-N
XLogP1.63
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.66
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Chloro-2-methoxypyridine
CID 4738276
(6-Methoxypyridin-3-yl)methanamine
CID 16227379
3,5-Dichloro-2-methoxypyridine
CID 21354187
3-Chloro-2-ethoxypyridine
CID 11959087
3-Chloro-2-methoxypyridine
CID 13295749
5-Bromo-3-chloro-2-methoxypyridine
CID 40427004
(2-Methoxypyridin-3-yl)methanamine
CID 16793564
3-Chloro-2-(propan-2-yloxy)-5-(trifluoromethyl)pyridine
CID 2386954
3-Chloro-2-piperidin-4-yloxypyridine
CID 62344243
US10308636, Example 52
CID 55266473
Ethanethiol, 2-(5-(3,5-dichloro-2-pyridyloxy)pentyl)amino-, hydrochloride
CID 218795
3-Chloro-2-methoxy-5-(trifluoromethyl)pyridine
CID 2736618

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methoxy-5-methylpyridine;methanamine?
The IUPAC name of 3-chloro-2-methoxy-5-methylpyridine;methanamine (CID 163239681) is 3-chloro-2-methoxy-5-methylpyridine;methanamine.
What is the SMILES notation for 3-chloro-2-methoxy-5-methylpyridine;methanamine?
The canonical SMILES for 3-chloro-2-methoxy-5-methylpyridine;methanamine is CN.COc1ncc(C)cc1Cl.
What is the InChIKey of 3-chloro-2-methoxy-5-methylpyridine;methanamine?
The InChIKey is LCUQMRQDVGHRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO.CH5N/c1-5-3-6(8)7(10-2)9-4-5;1-2/h3-4H,1-2H3;2H2,1H3.
What are the key properties of 3-chloro-2-methoxy-5-methylpyridine;methanamine?
3-chloro-2-methoxy-5-methylpyridine;methanamine has a molecular weight of 188.66 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-methoxy-5-methylpyridine;methanamine is sourced from PubChem (CID 163239681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).