N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

C22H30N4O2S — CID 54585457

IUPACN-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
SMILESCOCCN(C)Cc1ccc2nc3sc(C(=O)N([11CH3])C4CCCCC4)cn3c2c1
InChIInChI=1S/C22H30N4O2S/c1-24(11-12-28-3)14-16-9-10-18-19(13-16)26-15-20(29-22(26)23-18)21(27)25(2)17-7-5-4-6-8-17/h9-10,13,15,17H,4-8,11-12,14H2,1-3H3/i2-1
InChIKeyAQINBUDFKZIGCN-JVVVGQRLSA-N
MW413.58 g/mol
LogP4.03
Rot. Bonds7

About N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide (PubChem CID 54585457) has the molecular formula C22H30N4O2S and a molecular weight of 413.58 g/mol. Its IUPAC name is N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
PubChem CID54585457
Molecular FormulaC22H30N4O2S
Molecular Weight413.58 g/mol
Exact Mass413.22
IUPAC NameN-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
SMILESCOCCN(C)Cc1ccc2nc3sc(C(=O)N([11CH3])C4CCCCC4)cn3c2c1
InChIInChI=1S/C22H30N4O2S/c1-24(11-12-28-3)14-16-9-10-18-19(13-16)26-15-20(29-22(26)23-18)21(27)25(2)17-7-5-4-6-8-17/h9-10,13,15,17H,4-8,11-12,14H2,1-3H3/i2-1
InChIKeyAQINBUDFKZIGCN-JVVVGQRLSA-N
XLogP4.03
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.58
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide?
The IUPAC name of N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide (CID 54585457) is N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide?
The canonical SMILES for N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide is COCCN(C)Cc1ccc2nc3sc(C(=O)N([11CH3])C4CCCCC4)cn3c2c1.
What is the InChIKey of N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide?
The InChIKey is AQINBUDFKZIGCN-JVVVGQRLSA-N. The full InChI is InChI=1S/C22H30N4O2S/c1-24(11-12-28-3)14-16-9-10-18-19(13-16)26-15-20(29-22(26)23-18)21(27)25(2)17-7-5-4-6-8-17/h9-10,13,15,17H,4-8,11-12,14H2,1-3H3/i2-1.
What are the key properties of N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide?
N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide has a molecular weight of 413.58 g/mol, XLogP of 4.03, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-(111C)methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide is sourced from PubChem (CID 54585457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).