2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

C15H17N5O — CID 115621135

IUPAC2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)Cn2cnc3ccccc32)n[nH]1
InChIInChI=1S/C15H17N5O/c1-2-5-11-8-14(19-18-11)17-15(21)9-20-10-16-12-6-3-4-7-13(12)20/h3-4,6-8,10H,2,5,9H2,1H3,(H2,17,18,19,21)
InChIKeyQQTINLNRSLKQSP-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.35
Rot. Bonds5

About 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (PubChem CID 115621135) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
PubChem CID115621135
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)Cn2cnc3ccccc32)n[nH]1
InChIInChI=1S/C15H17N5O/c1-2-5-11-8-14(19-18-11)17-15(21)9-20-10-16-12-6-3-4-7-13(12)20/h3-4,6-8,10H,2,5,9H2,1H3,(H2,17,18,19,21)
InChIKeyQQTINLNRSLKQSP-UHFFFAOYSA-N
XLogP2.35
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (CID 115621135) is 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is CCCc1cc(NC(=O)Cn2cnc3ccccc32)n[nH]1.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is QQTINLNRSLKQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-2-5-11-8-14(19-18-11)17-15(21)9-20-10-16-12-6-3-4-7-13(12)20/h3-4,6-8,10H,2,5,9H2,1H3,(H2,17,18,19,21).
What are the key properties of 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 283.33 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 115621135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).