2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide

C20H24N4O2 — CID 156708151

IUPAC2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide
SMILESCN(C)CCOc1nc2ccccc2n1C(=O)NCCc1ccccc1
InChIInChI=1S/C20H24N4O2/c1-23(2)14-15-26-20-22-17-10-6-7-11-18(17)24(20)19(25)21-13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,21,25)
InChIKeySRUMTMQKCKKRMO-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.78
Rot. Bonds7

About 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide

2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide (PubChem CID 156708151) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide
PubChem CID156708151
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide
SMILESCN(C)CCOc1nc2ccccc2n1C(=O)NCCc1ccccc1
InChIInChI=1S/C20H24N4O2/c1-23(2)14-15-26-20-22-17-10-6-7-11-18(17)24(20)19(25)21-13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,21,25)
InChIKeySRUMTMQKCKKRMO-UHFFFAOYSA-N
XLogP2.78
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethoxy-4-fluoro-N-(2-phenylethyl)benzimidazole-1-carboxamide
CID 156708117
2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-N-(3-phenylpropyl)benzimidazole-1-carboxamide
CID 175826560
4-methyl-N-(2-phenylethyl)benzimidazole-1-carboxamide
CID 167679804
N-[1-oxo-1-(2-phenylethylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
CID 78595582
4-cyclopropyl-2-methoxy-N-(2-phenylethyl)imidazole-1-carboxamide
CID 156708302
N-[2-(1-methylbenzimidazol-2-yl)ethyl]-3-phenoxypropanamide
CID 110711950
2-[4-[1-(1-methylbenzimidazol-2-yl)ethyl]phenyl]ethylcarbamic acid
CID 21273442
5-methyl-N-(2-phenylethyl)imidazo[4,5-b]pyridine-1-carboxamide
CID 167680894
5-N-[2-(dimethylamino)ethyl]-3-N-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 109104046
4-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]-N-(2-phenylethyl)piperidine-1-carboxamide
CID 72867590
N-(2-phenylethyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide
CID 17408127
2-[2-(dimethylamino)ethoxy]-N-(1-ethylbenzimidazol-2-yl)benzamide
CID 46970461

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide (CID 156708151) is 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide is CN(C)CCOc1nc2ccccc2n1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide?
The InChIKey is SRUMTMQKCKKRMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-23(2)14-15-26-20-22-17-10-6-7-11-18(17)24(20)19(25)21-13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,21,25).
What are the key properties of 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide?
2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-N-(2-phenylethyl)benzimidazole-1-carboxamide is sourced from PubChem (CID 156708151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).