3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine

C15H13N3O — CID 99963134

IUPAC3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine
SMILESCOc1ccccc1-c1cnc(-c2cccnc2)[nH]1
InChIInChI=1S/C15H13N3O/c1-19-14-7-3-2-6-12(14)13-10-17-15(18-13)11-5-4-8-16-9-11/h2-10H,1H3,(H,17,18)
InChIKeyKCTQTRKIRTUGMT-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.15
Rot. Bonds3

About 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine

3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine (PubChem CID 99963134) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine.

Molecular Properties

Compound Name3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine
PubChem CID99963134
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine
SMILESCOc1ccccc1-c1cnc(-c2cccnc2)[nH]1
InChIInChI=1S/C15H13N3O/c1-19-14-7-3-2-6-12(14)13-10-17-15(18-13)11-5-4-8-16-9-11/h2-10H,1H3,(H,17,18)
InChIKeyKCTQTRKIRTUGMT-UHFFFAOYSA-N
XLogP3.15
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyphenyl)pyridine
CID 4133297
4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine
CID 86217259
5-(2,3-dimethoxyphenyl)-2-phenyl-1H-imidazole;hydrochloride
CID 56926255
5-[2,4-dimethoxy-5-(2-phenyl-1H-imidazol-5-yl)phenyl]-2-phenyl-1H-imidazole;ethane
CID 144664687
3-(2,5-dimethoxy-4-pyridin-3-ylphenyl)pyridine
CID 156631933
3-(2-pyridin-3-yl-1H-imidazol-5-yl)quinoline
CID 141253791
2-(2-chloroethyl)-5-(2-methoxyphenyl)-1H-imidazole
CID 116878237
3-(2,3-dimethoxyphenyl)pyridine
CID 22001178
[5-(2-methoxyphenyl)-1H-imidazol-2-yl]methanamine
CID 43649243
5-(2-methoxy-4-phenylmethoxyphenyl)-2-phenyl-1H-imidazole;hydrochloride
CID 158418618
3-[2-(2-methoxyethoxy)phenyl]pyridine
CID 141192201
4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-3-methoxyphenol
CID 70667347

Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine?
The IUPAC name of 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine (CID 99963134) is 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine.
What is the SMILES notation for 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine?
The canonical SMILES for 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine is COc1ccccc1-c1cnc(-c2cccnc2)[nH]1.
What is the InChIKey of 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine?
The InChIKey is KCTQTRKIRTUGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-19-14-7-3-2-6-12(14)13-10-17-15(18-13)11-5-4-8-16-9-11/h2-10H,1H3,(H,17,18).
What are the key properties of 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine?
3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine has a molecular weight of 251.29 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine is sourced from PubChem (CID 99963134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).