6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine

C19H17N3O — CID 23026001

IUPAC6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc(CCc2nc3ncc(-c4ccco4)cc3[nH]2)cc1
InChIInChI=1S/C19H17N3O/c1-13-4-6-14(7-5-13)8-9-18-21-16-11-15(12-20-19(16)22-18)17-3-2-10-23-17/h2-7,10-12H,8-9H2,1H3,(H,20,21,22)
InChIKeyTVHYZMXZHSNAJK-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.31
Rot. Bonds4

About 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine

6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine (PubChem CID 23026001) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine
PubChem CID23026001
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc(CCc2nc3ncc(-c4ccco4)cc3[nH]2)cc1
InChIInChI=1S/C19H17N3O/c1-13-4-6-14(7-5-13)8-9-18-21-16-11-15(12-20-19(16)22-18)17-3-2-10-23-17/h2-7,10-12H,8-9H2,1H3,(H,20,21,22)
InChIKeyTVHYZMXZHSNAJK-UHFFFAOYSA-N
XLogP4.31
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine
CID 9836155
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 21976428
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
N-{[3-(Aminomethyl)furan-2-yl]methyl}-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 53325426
N-[2-[4-(ethylsulfonylamino)phenyl]ethyl]-2-(furan-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
CID 57766857
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
5-[(1R)-2-amino-1-phenylethoxy]-2-(furan-3-yl)-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}pyridine
CID 71581423
6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538801
N-[5-(furan-2-yl)-2-pyridinyl]-2-(5-phenyl-4-pyridin-4-yltriazol-1-yl)acetamide
CID 134144011
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine (CID 23026001) is 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine is Cc1ccc(CCc2nc3ncc(-c4ccco4)cc3[nH]2)cc1.
What is the InChIKey of 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine?
The InChIKey is TVHYZMXZHSNAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-13-4-6-14(7-5-13)8-9-18-21-16-11-15(12-20-19(16)22-18)17-3-2-10-23-17/h2-7,10-12H,8-9H2,1H3,(H,20,21,22).
What are the key properties of 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine?
6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine has a molecular weight of 303.37 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 23026001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).