2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole

C18H18N2 — CID 115403771

IUPAC2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
SMILESCc1ccc2nc3c(n2c1)CC(c1ccccc1)CC3
InChIInChI=1S/C18H18N2/c1-13-7-10-18-19-16-9-8-15(11-17(16)20(18)12-13)14-5-3-2-4-6-14/h2-7,10,12,15H,8-9,11H2,1H3
InChIKeyXXKRASDIHPVOBG-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.92
Rot. Bonds1

About 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole

2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole (PubChem CID 115403771) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole.

Molecular Properties

Compound Name2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
PubChem CID115403771
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
SMILESCc1ccc2nc3c(n2c1)CC(c1ccccc1)CC3
InChIInChI=1S/C18H18N2/c1-13-7-10-18-19-16-9-8-15(11-17(16)20(18)12-13)14-5-3-2-4-6-14/h2-7,10,12,15H,8-9,11H2,1H3
InChIKeyXXKRASDIHPVOBG-UHFFFAOYSA-N
XLogP3.92
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 115404252
8-tert-butyl-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 113303186
(8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)methanamine
CID 81455777
azepan-1-yl-(2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-8-yl)methanone
CID 113200979
(4-methylpiperidin-1-yl)-(2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-8-yl)methanone
CID 113200908
(2-methyl-2,3-dihydroindol-1-yl)-(2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-8-yl)methanone
CID 113201061
N-[(2-methoxyphenyl)methyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole-8-carboxamide
CID 113200932
12-methyl-4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
CID 113303196
3-chloro-8-phenyl-6,7,8,9-tetrahydropyrimido[1,6-a]benzimidazol-1-amine
CID 15423183
2-methyl-N-(3-methylbutyl)-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole-8-carboxamide
CID 113200971
N-(4-acetylphenyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole-8-carboxamide
CID 113201034
5-phenyl-2-propan-2-yl-4,5,6,7-tetrahydroindazole
CID 59050135

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole?
The IUPAC name of 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole (CID 115403771) is 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole.
What is the SMILES notation for 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole?
The canonical SMILES for 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole is Cc1ccc2nc3c(n2c1)CC(c1ccccc1)CC3.
What is the InChIKey of 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole?
The InChIKey is XXKRASDIHPVOBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-7-10-18-19-16-9-8-15(11-17(16)20(18)12-13)14-5-3-2-4-6-14/h2-7,10,12,15H,8-9,11H2,1H3.
What are the key properties of 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole?
2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole has a molecular weight of 262.36 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole is sourced from PubChem (CID 115403771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).