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

C17H15ClN2 — CID 103095140

IUPAC4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
SMILESClc1cccn2c3c(nc12)CC(c1ccccc1)CC3
InChIInChI=1S/C17H15ClN2/c18-14-7-4-10-20-16-9-8-13(11-15(16)19-17(14)20)12-5-2-1-3-6-12/h1-7,10,13H,8-9,11H2
InChIKeyUZSXZILMTDJNDC-UHFFFAOYSA-N
MW282.77 g/mol
LogP4.26
Rot. Bonds1

About 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole

4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole (PubChem CID 103095140) has the molecular formula C17H15ClN2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole.

Molecular Properties

Compound Name4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
PubChem CID103095140
Molecular FormulaC17H15ClN2
Molecular Weight282.77 g/mol
Exact Mass282.09
IUPAC Name4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
SMILESClc1cccn2c3c(nc12)CC(c1ccccc1)CC3
InChIInChI=1S/C17H15ClN2/c18-14-7-4-10-20-16-9-8-13(11-15(16)19-17(14)20)12-5-2-1-3-6-12/h1-7,10,13H,8-9,11H2
InChIKeyUZSXZILMTDJNDC-UHFFFAOYSA-N
XLogP4.26
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine
CID 103094983
3-chloro-8-phenyl-6,7,8,9-tetrahydropyrimido[1,6-a]benzimidazol-1-amine
CID 15423183
2-chloro-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole
CID 62943470
(8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)methanamine
CID 81455777
3-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 115404252
7-phenyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-amine
CID 43134542
2-methyl-8-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 115403771
8-chloro-3-cyclopentylimidazo[1,2-a]pyridine
CID 103095136
6-phenyl-3-piperidin-1-yl-4,5,6,7-tetrahydro-2,1-benzoxazole
CID 139771111
8-chloro-3-(thiolan-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146221
4-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 115281707
4-chloro-7,8-dihydropyrido[1,2-a]benzimidazole
CID 139495389

Frequently Asked Questions

What is the IUPAC name of 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole?
The IUPAC name of 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole (CID 103095140) is 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole.
What is the SMILES notation for 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole?
The canonical SMILES for 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole is Clc1cccn2c3c(nc12)CC(c1ccccc1)CC3.
What is the InChIKey of 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole?
The InChIKey is UZSXZILMTDJNDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2/c18-14-7-4-10-20-16-9-8-13(11-15(16)19-17(14)20)12-5-2-1-3-6-12/h1-7,10,13H,8-9,11H2.
What are the key properties of 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole?
4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole has a molecular weight of 282.77 g/mol, XLogP of 4.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-7-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole is sourced from PubChem (CID 103095140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).