5-chloro-2-(1-methoxypropan-2-yloxy)pyridine

C9H12ClNO2 — CID 66231644

IUPAC5-chloro-2-(1-methoxypropan-2-yloxy)pyridine
SMILESCOCC(C)Oc1ccc(Cl)cn1
InChIInChI=1S/C9H12ClNO2/c1-7(6-12-2)13-9-4-3-8(10)5-11-9/h3-5,7H,6H2,1-2H3
InChIKeyZAXZROQLFVVUDN-UHFFFAOYSA-N
MW201.65 g/mol
LogP2.15
Rot. Bonds4

About 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine

5-chloro-2-(1-methoxypropan-2-yloxy)pyridine (PubChem CID 66231644) has the molecular formula C9H12ClNO2 and a molecular weight of 201.65 g/mol. Its IUPAC name is 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine.

Molecular Properties

Compound Name5-chloro-2-(1-methoxypropan-2-yloxy)pyridine
PubChem CID66231644
Molecular FormulaC9H12ClNO2
Molecular Weight201.65 g/mol
Exact Mass201.06
IUPAC Name5-chloro-2-(1-methoxypropan-2-yloxy)pyridine
SMILESCOCC(C)Oc1ccc(Cl)cn1
InChIInChI=1S/C9H12ClNO2/c1-7(6-12-2)13-9-4-3-8(10)5-11-9/h3-5,7H,6H2,1-2H3
InChIKeyZAXZROQLFVVUDN-UHFFFAOYSA-N
XLogP2.15
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.65
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1-methoxypropan-2-yloxy)pyridine-3-sulfonyl chloride
CID 112572758
N-[2-[(5-chloro-2-pyridinyl)oxy]ethyl]-1-methoxypropan-2-amine
CID 115697129
5-chloro-2-[2-(2-methylpropoxy)ethoxy]pyridine
CID 106448551
5-chloro-2-ethoxypyridine
CID 4738274
5-chloro-2-(2,2-difluoroethoxy)pyridine
CID 82005471
N-[2-[(5-chloro-2-pyridinyl)oxy]ethyl]-2-methylpropan-1-amine
CID 115876783
5-(chloromethyl)-2-(1-ethoxypropan-2-yloxy)pyridine
CID 103489448
1-ethyl-4-[[6-[(2R)-1-methoxypropan-2-yl]oxy-3-pyridinyl]sulfonyl]piperazine
CID 141059153
2-(chloromethyl)-6-(1-methoxypropan-2-yloxy)pyrazine
CID 66466893
5-chloro-2-(4-propan-2-ylphenoxy)pyridine
CID 66234556
1-chloro-3-(1-methoxypropan-2-yloxy)benzene
CID 64765471
6-(1-methoxypropan-2-yloxy)pyrazin-2-amine
CID 80647252

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine?
The IUPAC name of 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine (CID 66231644) is 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine.
What is the SMILES notation for 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine?
The canonical SMILES for 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine is COCC(C)Oc1ccc(Cl)cn1.
What is the InChIKey of 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine?
The InChIKey is ZAXZROQLFVVUDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClNO2/c1-7(6-12-2)13-9-4-3-8(10)5-11-9/h3-5,7H,6H2,1-2H3.
What are the key properties of 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine?
5-chloro-2-(1-methoxypropan-2-yloxy)pyridine has a molecular weight of 201.65 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(1-methoxypropan-2-yloxy)pyridine is sourced from PubChem (CID 66231644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).