8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine

C18H19N3O — CID 118083708

IUPAC8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine
SMILESCCN1C=CN(c2c(C)ccc3c2oc2ncccc23)[C@H]1C
InChIInChI=1S/C18H19N3O/c1-4-20-10-11-21(13(20)3)16-12(2)7-8-14-15-6-5-9-19-18(15)22-17(14)16/h5-11,13H,4H2,1-3H3/t13-/m0/s1
InChIKeyCYVWBYRYADSUKC-ZDUSSCGKSA-N
MW293.37 g/mol
LogP4.25
Rot. Bonds2

About 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine

8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine (PubChem CID 118083708) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine
PubChem CID118083708
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine
SMILESCCN1C=CN(c2c(C)ccc3c2oc2ncccc23)[C@H]1C
InChIInChI=1S/C18H19N3O/c1-4-20-10-11-21(13(20)3)16-12(2)7-8-14-15-6-5-9-19-18(15)22-17(14)16/h5-11,13H,4H2,1-3H3/t13-/m0/s1
InChIKeyCYVWBYRYADSUKC-ZDUSSCGKSA-N
XLogP4.25
TPSA32.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-methyl-8-[(2S)-2-methyl-3-(2-methylpropyl)-2H-imidazol-1-yl]-[1]benzofuro[2,3-b]pyridine
CID 118074684
6-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[3,2-b]pyridine
CID 118083730
8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-2-methyl-[1]benzofuro[2,3-b]pyridine
CID 118085549
7-methyl-8-[(2R)-2-methyl-3-[[(2S)-2-methyl-3-(7-methyl-[1]benzofuro[2,3-b]pyridin-8-yl)-2H-benzimidazol-1-yl]methyl]-2H-benzimidazol-1-yl]-[1]benzofuro[2,3-b]pyridine
CID 122492430
8-(3-tert-butyl-2-methyl-2H-benzimidazol-1-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine
CID 162296936
8-(2-ethyl-1-methyl-2H-imidazo[4,5-b]pyrazin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine
CID 146176691
7-methyl-8-[(2S)-2-methyl-3-propan-2-yl-2H-benzimidazol-1-yl]-[1]benzofuro[2,3-b]pyridine
CID 118083721
7-methyl-8-[(2S)-2-methyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl]-[1]benzofuro[2,3-b]pyridine
CID 118074735
7-methyl-8-[(2R)-2-methyl-3-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-1-yl]-[1]benzofuro[2,3-b]pyridine
CID 140884140
(2R)-1-(2,6-dimethylphenyl)-2-methyl-3-(3-methyldibenzofuran-4-yl)-2H-imidazole
CID 134371457
(2S)-1,2-dimethyl-3-(7-methyl-[1]benzofuro[2,3-b]pyridin-8-yl)-2H-benzimidazole-4,7-dicarbonitrile
CID 122433355
1-(3,6-dimethyldibenzofuran-4-yl)-2,3-dimethyl-2H-imidazole
CID 130343444

Frequently Asked Questions

What is the IUPAC name of 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine (CID 118083708) is 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine is CCN1C=CN(c2c(C)ccc3c2oc2ncccc23)[C@H]1C.
What is the InChIKey of 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine?
The InChIKey is CYVWBYRYADSUKC-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H19N3O/c1-4-20-10-11-21(13(20)3)16-12(2)7-8-14-15-6-5-9-19-18(15)22-17(14)16/h5-11,13H,4H2,1-3H3/t13-/m0/s1.
What are the key properties of 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine?
8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine has a molecular weight of 293.37 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2S)-3-ethyl-2-methyl-2H-imidazol-1-yl]-7-methyl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 118083708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).