6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine

C10H12ClNO2 — CID 144854870

IUPAC6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine
SMILESCc1ccc(Cl)nc1OC1CCOC1
InChIInChI=1S/C10H12ClNO2/c1-7-2-3-9(11)12-10(7)14-8-4-5-13-6-8/h2-3,8H,4-6H2,1H3
InChIKeyAHTPCMFUDZWODG-UHFFFAOYSA-N
MW213.66 g/mol
LogP2.21
Rot. Bonds2

About 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine

6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine (PubChem CID 144854870) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine.

Molecular Properties

Compound Name6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine
PubChem CID144854870
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine
SMILESCc1ccc(Cl)nc1OC1CCOC1
InChIInChI=1S/C10H12ClNO2/c1-7-2-3-9(11)12-10(7)14-8-4-5-13-6-8/h2-3,8H,4-6H2,1H3
InChIKeyAHTPCMFUDZWODG-UHFFFAOYSA-N
XLogP2.21
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 52.21
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

5-chloro-6-[(3R)-oxolan-3-yl]oxypyridin-2-amine
CID 177179845
6-chloro-2-(oxan-4-yloxy)pyridin-3-amine
CID 115474519
[3-methyl-6-[(3S)-oxolan-3-yl]oxy-2-pyridinyl]methanamine
CID 175226728
4-chloro-5-methyl-6-(oxolan-3-yloxy)-2-propan-2-ylpyrimidine
CID 80974230
2-tert-butyl-4-chloro-5-methyl-6-(oxolan-3-yloxy)pyrimidine
CID 80974231
[6-methyl-3-(oxolan-3-yloxy)-2-pyridinyl]methanamine
CID 79162624
2-methyl-3-(oxolan-3-yloxy)phenol
CID 63556982
3-methyl-2-[(3R)-oxolan-3-yl]oxyaniline
CID 166611345
(3R)-3-(4-fluoro-3-methylphenoxy)oxolane
CID 170235553
(3R)-3-(4-bromo-3-methylphenoxy)oxolane
CID 138986690
(3S)-3-(4-propan-2-ylphenoxy)oxolane
CID 59112216
5-[3-(3,4-dichlorophenyl)butan-2-yl]-4-methyl-2-(oxolan-3-yloxy)pyridine
CID 91357552

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine?
The IUPAC name of 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine (CID 144854870) is 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine.
What is the SMILES notation for 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine?
The canonical SMILES for 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine is Cc1ccc(Cl)nc1OC1CCOC1.
What is the InChIKey of 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine?
The InChIKey is AHTPCMFUDZWODG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c1-7-2-3-9(11)12-10(7)14-8-4-5-13-6-8/h2-3,8H,4-6H2,1H3.
What are the key properties of 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine?
6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine has a molecular weight of 213.66 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methyl-2-(oxolan-3-yloxy)pyridine is sourced from PubChem (CID 144854870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).