3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid

C15H19N3O3 — CID 106346772

IUPAC3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid
SMILESCCc1nc2cccc(C(=O)O)c2n1C(C(N)=O)C(C)C
InChIInChI=1S/C15H19N3O3/c1-4-11-17-10-7-5-6-9(15(20)21)13(10)18(11)12(8(2)3)14(16)19/h5-8,12H,4H2,1-3H3,(H2,16,19)(H,20,21)
InChIKeyZXBQEDRHZXZXPG-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.98
Rot. Bonds5

About 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid

3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid (PubChem CID 106346772) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid.

Molecular Properties

Compound Name3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid
PubChem CID106346772
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid
SMILESCCc1nc2cccc(C(=O)O)c2n1C(C(N)=O)C(C)C
InChIInChI=1S/C15H19N3O3/c1-4-11-17-10-7-5-6-9(15(20)21)13(10)18(11)12(8(2)3)14(16)19/h5-8,12H,4H2,1-3H3,(H2,16,19)(H,20,21)
InChIKeyZXBQEDRHZXZXPG-UHFFFAOYSA-N
XLogP1.98
TPSA98.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid?
The IUPAC name of 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid (CID 106346772) is 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid.
What is the SMILES notation for 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid?
The canonical SMILES for 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid is CCc1nc2cccc(C(=O)O)c2n1C(C(N)=O)C(C)C.
What is the InChIKey of 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid?
The InChIKey is ZXBQEDRHZXZXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-4-11-17-10-7-5-6-9(15(20)21)13(10)18(11)12(8(2)3)14(16)19/h5-8,12H,4H2,1-3H3,(H2,16,19)(H,20,21).
What are the key properties of 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid?
3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid has a molecular weight of 289.34 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethylbenzimidazole-4-carboxylic acid is sourced from PubChem (CID 106346772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).