2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide

C15H17N5O — CID 48507866

IUPAC2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide
SMILESCCc1cc(NC(=O)C(C)n2cnc3ccccc32)n[nH]1
InChIInChI=1S/C15H17N5O/c1-3-11-8-14(19-18-11)17-15(21)10(2)20-9-16-12-6-4-5-7-13(12)20/h4-10H,3H2,1-2H3,(H2,17,18,19,21)
InChIKeyAATLQEGVYCOLGW-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.52
Rot. Bonds4

About 2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide

2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide (PubChem CID 48507866) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide
PubChem CID48507866
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide
SMILESCCc1cc(NC(=O)C(C)n2cnc3ccccc32)n[nH]1
InChIInChI=1S/C15H17N5O/c1-3-11-8-14(19-18-11)17-15(21)10(2)20-9-16-12-6-4-5-7-13(12)20/h4-10H,3H2,1-2H3,(H2,17,18,19,21)
InChIKeyAATLQEGVYCOLGW-UHFFFAOYSA-N
XLogP2.52
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 83092147
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(2S)-2-(benzimidazol-1-yl)-N-(4-oxo-1H-pyridin-3-yl)propanamide
CID 94151702
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(2S)-2-(benzimidazol-1-yl)-N-(4-methylsulfanylphenyl)propanamide
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2-(benzimidazol-1-yl)-N-(2-hydroxypentyl)propanamide
CID 115700986
2-(benzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
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2-(benzimidazol-1-yl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
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(2S)-2-(benzimidazol-1-yl)-N-[3-fluoro-4-[(S)-methylsulfinyl]phenyl]propanamide
CID 97249332
N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]benzamide
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N-benzhydryl-2-(benzimidazol-1-yl)propanamide
CID 112781098

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide (CID 48507866) is 2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide is CCc1cc(NC(=O)C(C)n2cnc3ccccc32)n[nH]1.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide?
The InChIKey is AATLQEGVYCOLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-3-11-8-14(19-18-11)17-15(21)10(2)20-9-16-12-6-4-5-7-13(12)20/h4-10H,3H2,1-2H3,(H2,17,18,19,21).
What are the key properties of 2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide?
2-(benzimidazol-1-yl)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide has a molecular weight of 283.33 g/mol, XLogP of 2.52, 4 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-ethyl-1H-pyrazol-3-yl)propanamide is sourced from PubChem (CID 48507866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).