2-chloro-6-(methoxymethyl)pyridine

C7H8ClNO — CID 78967102

IUPAC2-chloro-6-(methoxymethyl)pyridine
SMILESCOCc1cccc(Cl)n1
InChIInChI=1S/C7H8ClNO/c1-10-5-6-3-2-4-7(8)9-6/h2-4H,5H2,1H3
InChIKeySKQIWCVZBJEWHL-UHFFFAOYSA-N
MW157.60 g/mol
LogP1.88
Rot. Bonds2

About 2-chloro-6-(methoxymethyl)pyridine

2-chloro-6-(methoxymethyl)pyridine (PubChem CID 78967102) has the molecular formula C7H8ClNO and a molecular weight of 157.60 g/mol. Its IUPAC name is 2-chloro-6-(methoxymethyl)pyridine.

Molecular Properties

Compound Name2-chloro-6-(methoxymethyl)pyridine
PubChem CID78967102
Molecular FormulaC7H8ClNO
Molecular Weight157.60 g/mol
Exact Mass157.03
IUPAC Name2-chloro-6-(methoxymethyl)pyridine
SMILESCOCc1cccc(Cl)n1
InChIInChI=1S/C7H8ClNO/c1-10-5-6-3-2-4-7(8)9-6/h2-4H,5H2,1H3
InChIKeySKQIWCVZBJEWHL-UHFFFAOYSA-N
XLogP1.88
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-6-(prop-2-enoxymethyl)pyridine
CID 79243587
2-chloro-6-[(4-ethoxyphenoxy)methyl]pyridine
CID 79240758
2-chloro-6-(chloromethyl)pyridine
CID 15574440
2-chloro-6-(pentan-2-yloxymethyl)pyridine
CID 102981475
N-[(6-chloro-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine
CID 79039990
2-[(4-bromophenoxy)methyl]-6-chloropyridine
CID 79240676
2-chloro-6-[(5-chloro-2-methylphenoxy)methyl]pyridine
CID 79243153
N-[(6-chloro-2-pyridinyl)methyl]-3-methoxy-N-methylpropan-1-amine
CID 79038272
2-chloro-6-(1-ethoxypropan-2-yloxymethyl)pyridine
CID 103487963
2-chloro-6-[(3-ethylphenoxy)methyl]pyridine
CID 79240680
2-ethylsulfanyl-6-(methoxymethyl)pyridine
CID 14953561
2-chloro-6-[(3,4-dimethylcyclohexyl)oxymethyl]pyridine
CID 79242882

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(methoxymethyl)pyridine?
The IUPAC name of 2-chloro-6-(methoxymethyl)pyridine (CID 78967102) is 2-chloro-6-(methoxymethyl)pyridine.
What is the SMILES notation for 2-chloro-6-(methoxymethyl)pyridine?
The canonical SMILES for 2-chloro-6-(methoxymethyl)pyridine is COCc1cccc(Cl)n1.
What is the InChIKey of 2-chloro-6-(methoxymethyl)pyridine?
The InChIKey is SKQIWCVZBJEWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO/c1-10-5-6-3-2-4-7(8)9-6/h2-4H,5H2,1H3.
What are the key properties of 2-chloro-6-(methoxymethyl)pyridine?
2-chloro-6-(methoxymethyl)pyridine has a molecular weight of 157.60 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(methoxymethyl)pyridine is sourced from PubChem (CID 78967102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).