2-chloro-4-methoxy-3-(methoxymethoxy)pyridine

C8H10ClNO3 — CID 102262534

IUPAC2-chloro-4-methoxy-3-(methoxymethoxy)pyridine
SMILESCOCOc1c(OC)ccnc1Cl
InChIInChI=1S/C8H10ClNO3/c1-11-5-13-7-6(12-2)3-4-10-8(7)9/h3-4H,5H2,1-2H3
InChIKeyQBRIHWQJDHXFDV-UHFFFAOYSA-N
MW203.62 g/mol
LogP1.73
Rot. Bonds4

About 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine

2-chloro-4-methoxy-3-(methoxymethoxy)pyridine (PubChem CID 102262534) has the molecular formula C8H10ClNO3 and a molecular weight of 203.62 g/mol. Its IUPAC name is 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine.

Molecular Properties

Compound Name2-chloro-4-methoxy-3-(methoxymethoxy)pyridine
PubChem CID102262534
Molecular FormulaC8H10ClNO3
Molecular Weight203.62 g/mol
Exact Mass203.03
IUPAC Name2-chloro-4-methoxy-3-(methoxymethoxy)pyridine
SMILESCOCOc1c(OC)ccnc1Cl
InChIInChI=1S/C8H10ClNO3/c1-11-5-13-7-6(12-2)3-4-10-8(7)9/h3-4H,5H2,1-2H3
InChIKeyQBRIHWQJDHXFDV-UHFFFAOYSA-N
XLogP1.73
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.62
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine
CID 135269755
2-chloro-3-(methoxymethoxy)pyridine
CID 57430080
4-chloro-7-methoxy-6-(methoxymethoxy)quinoline
CID 155125376
2-(chloromethyl)-3,4-dimethoxypyridine
CID 5079722
2-chloro-4-methoxythieno[2,3-b]pyridine
CID 70300458
3-methoxy-2-(methoxymethoxy)benzaldehyde
CID 11644081
3-chloro-1,4-dimethoxy-2,5-bis(methoxymethoxy)benzene
CID 56613923
1-chloro-6-methoxy-5-methylsulfanylisoquinoline
CID 22250209
2-chloro-5-methoxy-1,8-naphthyridine
CID 84665756
5-chloro-3-methoxy-2-(methoxymethoxy)benzaldehyde
CID 104665527
1-(2-chloro-4-methoxy-3-pyridinyl)-2-(methylamino)ethanone
CID 84680628
2-chloro-4-(3-methoxypropoxy)-3-methylpyridine
CID 141469218

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine?
The IUPAC name of 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine (CID 102262534) is 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine.
What is the SMILES notation for 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine?
The canonical SMILES for 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine is COCOc1c(OC)ccnc1Cl.
What is the InChIKey of 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine?
The InChIKey is QBRIHWQJDHXFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO3/c1-11-5-13-7-6(12-2)3-4-10-8(7)9/h3-4H,5H2,1-2H3.
What are the key properties of 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine?
2-chloro-4-methoxy-3-(methoxymethoxy)pyridine has a molecular weight of 203.62 g/mol, XLogP of 1.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-methoxy-3-(methoxymethoxy)pyridine is sourced from PubChem (CID 102262534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).