2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide

C27H30N4O2 — CID 22181344

IUPAC2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide
SMILESCCOc1ccc(Cc2nc3cc(C(=O)N(CC)CC)ccc3n2Cc2ccncc2)cc1
InChIInChI=1S/C27H30N4O2/c1-4-30(5-2)27(32)22-9-12-25-24(18-22)29-26(31(25)19-21-13-15-28-16-14-21)17-20-7-10-23(11-8-20)33-6-3/h7-16,18H,4-6,17,19H2,1-3H3
InChIKeyPLTOQNPGQJAWKL-UHFFFAOYSA-N
MW442.56 g/mol
LogP4.95
Rot. Bonds9

About 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide

2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide (PubChem CID 22181344) has the molecular formula C27H30N4O2 and a molecular weight of 442.56 g/mol. Its IUPAC name is 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide.

Molecular Properties

Compound Name2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide
PubChem CID22181344
Molecular FormulaC27H30N4O2
Molecular Weight442.56 g/mol
Exact Mass442.24
IUPAC Name2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide
SMILESCCOc1ccc(Cc2nc3cc(C(=O)N(CC)CC)ccc3n2Cc2ccncc2)cc1
InChIInChI=1S/C27H30N4O2/c1-4-30(5-2)27(32)22-9-12-25-24(18-22)29-26(31(25)19-21-13-15-28-16-14-21)17-20-7-10-23(11-8-20)33-6-3/h7-16,18H,4-6,17,19H2,1-3H3
InChIKeyPLTOQNPGQJAWKL-UHFFFAOYSA-N
XLogP4.95
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.56
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide?
The IUPAC name of 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide (CID 22181344) is 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide.
What is the SMILES notation for 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide?
The canonical SMILES for 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide is CCOc1ccc(Cc2nc3cc(C(=O)N(CC)CC)ccc3n2Cc2ccncc2)cc1.
What is the InChIKey of 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide?
The InChIKey is PLTOQNPGQJAWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N4O2/c1-4-30(5-2)27(32)22-9-12-25-24(18-22)29-26(31(25)19-21-13-15-28-16-14-21)17-20-7-10-23(11-8-20)33-6-3/h7-16,18H,4-6,17,19H2,1-3H3.
What are the key properties of 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide?
2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide has a molecular weight of 442.56 g/mol, XLogP of 4.95, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide is sourced from PubChem (CID 22181344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).