2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine

C20H18N4O — CID 10149857

IUPAC2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine
SMILESCOc1ccnc(CCc2nc3ncc(-c4ccccc4)cc3[nH]2)c1
InChIInChI=1S/C20H18N4O/c1-25-17-9-10-21-16(12-17)7-8-19-23-18-11-15(13-22-20(18)24-19)14-5-3-2-4-6-14/h2-6,9-13H,7-8H2,1H3,(H,22,23,24)
InChIKeyRQQOXRLDELSYCF-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.81
Rot. Bonds5

About 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine

2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine (PubChem CID 10149857) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine
PubChem CID10149857
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine
SMILESCOc1ccnc(CCc2nc3ncc(-c4ccccc4)cc3[nH]2)c1
InChIInChI=1S/C20H18N4O/c1-25-17-9-10-21-16(12-17)7-8-19-23-18-11-15(13-22-20(18)24-19)14-5-3-2-4-6-14/h2-6,9-13H,7-8H2,1H3,(H,22,23,24)
InChIKeyRQQOXRLDELSYCF-UHFFFAOYSA-N
XLogP3.81
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 636411
Plx-5622
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Byk-191023
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Gdc-0425
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4-[2-Methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335939
Meriolin 3
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Meriolin 5
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N-(2-methoxybenzyl)-9H-purin-6-amine
CID 756722
2-(2,4-Dimethoxyphenyl)-3H-imidazo(4,5-b)pyridine
CID 156890
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine (CID 10149857) is 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine is COc1ccnc(CCc2nc3ncc(-c4ccccc4)cc3[nH]2)c1.
What is the InChIKey of 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is RQQOXRLDELSYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c1-25-17-9-10-21-16(12-17)7-8-19-23-18-11-15(13-22-20(18)24-19)14-5-3-2-4-6-14/h2-6,9-13H,7-8H2,1H3,(H,22,23,24).
What are the key properties of 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine?
2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 330.39 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 10149857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).