2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C15H20N4O2 — CID 128567560

IUPAC2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cn2cnc3c2CC(C)C(C)C3)no1
InChIInChI=1S/C15H20N4O2/c1-9-4-12-13(5-10(9)2)19(8-16-12)7-15(20)17-14-6-11(3)21-18-14/h6,8-10H,4-5,7H2,1-3H3,(H,17,18,20)
InChIKeyOYYIFRZXBWNDOC-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.19
Rot. Bonds3

About 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 128567560) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID128567560
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cn2cnc3c2CC(C)C(C)C3)no1
InChIInChI=1S/C15H20N4O2/c1-9-4-12-13(5-10(9)2)19(8-16-12)7-15(20)17-14-6-11(3)21-18-14/h6,8-10H,4-5,7H2,1-3H3,(H,17,18,20)
InChIKeyOYYIFRZXBWNDOC-UHFFFAOYSA-N
XLogP2.19
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide with MolForge

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 121064039
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 3533504
2-(4-ethyl-6-oxopyrimidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 121064314
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 23963812
N-(5-methyl-1,2-oxazol-3-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 27161523
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide
CID 17485513
2-(2,6-dimethylmorpholin-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 4882751
2-(6-bromo-4-oxoquinazolin-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 7886626
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide
CID 7629421
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide
CID 7227243
N-(5-methyl-1,2-oxazol-3-yl)-2-(7-oxo-3-phenyltriazolo[4,5-d]pyrimidin-6-yl)acetamide
CID 7111159
tert-butyl N-[[1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperidin-2-yl]methyl]carbamate
CID 51128046

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 128567560) is 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)Cn2cnc3c2CC(C)C(C)C3)no1.
What is the InChIKey of 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is OYYIFRZXBWNDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-9-4-12-13(5-10(9)2)19(8-16-12)7-15(20)17-14-6-11(3)21-18-14/h6,8-10H,4-5,7H2,1-3H3,(H,17,18,20).
What are the key properties of 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 128567560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).