N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide

C18H15N5O2 — CID 30867714

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
SMILESCc1cc(NC(=O)Cn2c(-c3ccccn3)nc3ccccc32)no1
InChIInChI=1S/C18H15N5O2/c1-12-10-16(22-25-12)21-17(24)11-23-15-8-3-2-6-13(15)20-18(23)14-7-4-5-9-19-14/h2-10H,11H2,1H3,(H,21,22,24)
InChIKeyLENFNAZEKQJCLZ-UHFFFAOYSA-N
MW333.35 g/mol
LogP3.03
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide (PubChem CID 30867714) has the molecular formula C18H15N5O2 and a molecular weight of 333.35 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
PubChem CID30867714
Molecular FormulaC18H15N5O2
Molecular Weight333.35 g/mol
Exact Mass333.12
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
SMILESCc1cc(NC(=O)Cn2c(-c3ccccn3)nc3ccccc32)no1
InChIInChI=1S/C18H15N5O2/c1-12-10-16(22-25-12)21-17(24)11-23-15-8-3-2-6-13(15)20-18(23)14-7-4-5-9-19-14/h2-10H,11H2,1H3,(H,21,22,24)
InChIKeyLENFNAZEKQJCLZ-UHFFFAOYSA-N
XLogP3.03
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide (CID 30867714) is N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide is Cc1cc(NC(=O)Cn2c(-c3ccccn3)nc3ccccc32)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
The InChIKey is LENFNAZEKQJCLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O2/c1-12-10-16(22-25-12)21-17(24)11-23-15-8-3-2-6-13(15)20-18(23)14-7-4-5-9-19-14/h2-10H,11H2,1H3,(H,21,22,24).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide has a molecular weight of 333.35 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 30867714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).