2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine

C10H9Cl2N3O — CID 64983187

IUPAC2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine
SMILESCn1c(Cl)cnc1COc1cccnc1Cl
InChIInChI=1S/C10H9Cl2N3O/c1-15-8(11)5-14-9(15)6-16-7-3-2-4-13-10(7)12/h2-5H,6H2,1H3
InChIKeySRFSVKHNQQLPAN-UHFFFAOYSA-N
MW258.11 g/mol
LogP2.70
Rot. Bonds3

About 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine

2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine (PubChem CID 64983187) has the molecular formula C10H9Cl2N3O and a molecular weight of 258.11 g/mol. Its IUPAC name is 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine.

Molecular Properties

Compound Name2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine
PubChem CID64983187
Molecular FormulaC10H9Cl2N3O
Molecular Weight258.11 g/mol
Exact Mass257.01
IUPAC Name2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine
SMILESCn1c(Cl)cnc1COc1cccnc1Cl
InChIInChI=1S/C10H9Cl2N3O/c1-15-8(11)5-14-9(15)6-16-7-3-2-4-13-10(7)12/h2-5H,6H2,1H3
InChIKeySRFSVKHNQQLPAN-UHFFFAOYSA-N
XLogP2.70
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.11
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[(5-chloro-1-methylimidazol-2-yl)methoxy]-2-methylphenol
CID 43144116
(1S)-1-[2-[(5-chloro-1-methylimidazol-2-yl)methoxy]phenyl]propan-1-amine
CID 78932860
N-[[2-[(5-chloro-1-methylimidazol-2-yl)methoxy]phenyl]methyl]-2-methylpropan-2-amine
CID 63063923
5-chloro-2-[(4-fluorophenoxy)methyl]-1-methylimidazole
CID 60667995
2-chloro-3-[(5-chloro-1,3-dimethylpyrazol-4-yl)methoxy]pyridine
CID 115634537
4-[(5-chloro-1-methylimidazol-2-yl)methoxy]-3-methoxybenzaldehyde
CID 43217182
(1S)-1-[2-[(5-chloro-1-methylimidazol-2-yl)methoxy]-4-fluorophenyl]ethanamine
CID 78936109
(1S)-1-[2-[(5-chloro-1-methylimidazol-2-yl)methoxy]-4-fluorophenyl]ethanol
CID 78932255
2-[(5-chloro-1-methylimidazol-2-yl)methoxy]-4-methoxybenzaldehyde
CID 60753223
[3-bromo-4-[(5-chloro-1-methylimidazol-2-yl)methoxy]phenyl]methanol
CID 63051976
2-chloro-3-(methoxymethoxy)pyridine
CID 57430080
[4-[(5-chloro-1-methylimidazol-2-yl)methoxy]-3-methoxyphenyl]methanamine
CID 60878684

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine?
The IUPAC name of 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine (CID 64983187) is 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine.
What is the SMILES notation for 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine?
The canonical SMILES for 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine is Cn1c(Cl)cnc1COc1cccnc1Cl.
What is the InChIKey of 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine?
The InChIKey is SRFSVKHNQQLPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3O/c1-15-8(11)5-14-9(15)6-16-7-3-2-4-13-10(7)12/h2-5H,6H2,1H3.
What are the key properties of 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine?
2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine has a molecular weight of 258.11 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-[(5-chloro-1-methylimidazol-2-yl)methoxy]pyridine is sourced from PubChem (CID 64983187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).