2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide

C19H29N5O2 — CID 53104224

IUPAC2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide
SMILESCCC(C)NC(=O)N(C)Cc1nc2cc(C(=O)N(C)C)ccc2n1CC
InChIInChI=1S/C19H29N5O2/c1-7-13(3)20-19(26)23(6)12-17-21-15-11-14(18(25)22(4)5)9-10-16(15)24(17)8-2/h9-11,13H,7-8,12H2,1-6H3,(H,20,26)
InChIKeyXKNYYOIUKXIQFF-UHFFFAOYSA-N
MW359.47 g/mol
LogP2.70
Rot. Bonds6

About 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide

2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide (PubChem CID 53104224) has the molecular formula C19H29N5O2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide.

Molecular Properties

Compound Name2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide
PubChem CID53104224
Molecular FormulaC19H29N5O2
Molecular Weight359.47 g/mol
Exact Mass359.23
IUPAC Name2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide
SMILESCCC(C)NC(=O)N(C)Cc1nc2cc(C(=O)N(C)C)ccc2n1CC
InChIInChI=1S/C19H29N5O2/c1-7-13(3)20-19(26)23(6)12-17-21-15-11-14(18(25)22(4)5)9-10-16(15)24(17)8-2/h9-11,13H,7-8,12H2,1-6H3,(H,20,26)
InChIKeyXKNYYOIUKXIQFF-UHFFFAOYSA-N
XLogP2.70
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide?
The IUPAC name of 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide (CID 53104224) is 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide.
What is the SMILES notation for 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide?
The canonical SMILES for 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide is CCC(C)NC(=O)N(C)Cc1nc2cc(C(=O)N(C)C)ccc2n1CC.
What is the InChIKey of 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide?
The InChIKey is XKNYYOIUKXIQFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-7-13(3)20-19(26)23(6)12-17-21-15-11-14(18(25)22(4)5)9-10-16(15)24(17)8-2/h9-11,13H,7-8,12H2,1-6H3,(H,20,26).
What are the key properties of 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide?
2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide has a molecular weight of 359.47 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[butan-2-ylcarbamoyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide is sourced from PubChem (CID 53104224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).