2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine

C9H8ClN3O — CID 130604271

IUPAC2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine
SMILESClc1ccc(OCc2ncc[nH]2)cn1
InChIInChI=1S/C9H8ClN3O/c10-8-2-1-7(5-13-8)14-6-9-11-3-4-12-9/h1-5H,6H2,(H,11,12)
InChIKeyPBUPUTOAFIVIHE-UHFFFAOYSA-N
MW209.64 g/mol
LogP2.04
Rot. Bonds3

About 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine

2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine (PubChem CID 130604271) has the molecular formula C9H8ClN3O and a molecular weight of 209.64 g/mol. Its IUPAC name is 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine.

Molecular Properties

Compound Name2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine
PubChem CID130604271
Molecular FormulaC9H8ClN3O
Molecular Weight209.64 g/mol
Exact Mass209.04
IUPAC Name2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine
SMILESClc1ccc(OCc2ncc[nH]2)cn1
InChIInChI=1S/C9H8ClN3O/c10-8-2-1-7(5-13-8)14-6-9-11-3-4-12-9/h1-5H,6H2,(H,11,12)
InChIKeyPBUPUTOAFIVIHE-UHFFFAOYSA-N
XLogP2.04
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.64
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-5-(2H-tetrazol-5-ylmethoxy)pyridine
CID 130590050
2-(sulfanyloxymethyl)-1H-imidazole
CID 170244271
(6-chloro-3-pyridinyl)oxymethyl-trimethylsilane
CID 130680161
2-[(6-chloro-3-pyridinyl)oxy]ethanol
CID 22036297
5-[(6-chloro-3-pyridinyl)oxymethyl]-1,3-thiazole
CID 112645504
2-chloro-5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyridine
CID 122604606
2-[(2-iodophenoxy)methyl]-1H-imidazole
CID 54027628
6-[(6-chloro-3-pyridinyl)oxy]hexan-1-ol
CID 103867951
9-(1H-imidazol-2-ylmethoxy)-5,6-dimethylpyrido[4,3-b]carbazole
CID 162754818
2-[[2-(trifluoromethyl)phenoxy]methyl]-1H-imidazole
CID 117187213
4-[(6-chloro-3-pyridinyl)methoxy]aniline
CID 20537895
2-chloro-5-(4,4,4-trifluorobutoxy)pyridine
CID 115519759

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine?
The IUPAC name of 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine (CID 130604271) is 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine.
What is the SMILES notation for 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine?
The canonical SMILES for 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine is Clc1ccc(OCc2ncc[nH]2)cn1.
What is the InChIKey of 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine?
The InChIKey is PBUPUTOAFIVIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O/c10-8-2-1-7(5-13-8)14-6-9-11-3-4-12-9/h1-5H,6H2,(H,11,12).
What are the key properties of 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine?
2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine has a molecular weight of 209.64 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(1H-imidazol-2-ylmethoxy)pyridine is sourced from PubChem (CID 130604271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).