2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide

C15H20N4O2 — CID 7755635

IUPAC2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)NC(=O)NCC(C)C
InChIInChI=1S/C15H20N4O2/c1-10(2)8-16-15(21)18-14(20)9-19-11(3)17-12-6-4-5-7-13(12)19/h4-7,10H,8-9H2,1-3H3,(H2,16,18,20,21)
InChIKeyMPMXFVLOBIZCJN-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.83
Rot. Bonds4

About 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide

2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide (PubChem CID 7755635) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide
PubChem CID7755635
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)NC(=O)NCC(C)C
InChIInChI=1S/C15H20N4O2/c1-10(2)8-16-15(21)18-14(20)9-19-11(3)17-12-6-4-5-7-13(12)19/h4-7,10H,8-9H2,1-3H3,(H2,16,18,20,21)
InChIKeyMPMXFVLOBIZCJN-UHFFFAOYSA-N
XLogP1.83
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetamidoethyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 47131203
2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]-N-(2-methylpropyl)acetamide
CID 84571354
N-(1-amino-4-methylpentan-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 119587115
2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
CID 7755575
N-[(1R)-1-(4-ethylphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755480
2-(2-methylbenzimidazol-1-yl)acetic acid
CID 75530217
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755737
[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]thiourea
CID 42631308
N'-[2-(2-methylbenzimidazol-1-yl)acetyl]-2-(2-methylphenyl)acetohydrazide
CID 127044969
N-(4-iodophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755726
(2S)-2-amino-4-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pentanamide
CID 61274419
2-(2-methylbenzimidazol-1-yl)-N-(2-phenoxyethyl)acetamide
CID 51190450

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide?
The IUPAC name of 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide (CID 7755635) is 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide.
What is the SMILES notation for 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide?
The canonical SMILES for 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide is Cc1nc2ccccc2n1CC(=O)NC(=O)NCC(C)C.
What is the InChIKey of 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide?
The InChIKey is MPMXFVLOBIZCJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10(2)8-16-15(21)18-14(20)9-19-11(3)17-12-6-4-5-7-13(12)19/h4-7,10H,8-9H2,1-3H3,(H2,16,18,20,21).
What are the key properties of 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide?
2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylbenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide is sourced from PubChem (CID 7755635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).