2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide

C16H19N3O — CID 115593756

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
SMILESCCc1cc(NC(=O)Cc2ccc3c(c2)CCC3)n[nH]1
InChIInChI=1S/C16H19N3O/c1-2-14-10-15(19-18-14)17-16(20)9-11-6-7-12-4-3-5-13(12)8-11/h6-8,10H,2-5,9H2,1H3,(H2,17,18,19,20)
InChIKeyRJHYWVWLOJGRAG-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.64
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide

2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide (PubChem CID 115593756) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
PubChem CID115593756
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
SMILESCCc1cc(NC(=O)Cc2ccc3c(c2)CCC3)n[nH]1
InChIInChI=1S/C16H19N3O/c1-2-14-10-15(19-18-14)17-16(20)9-11-6-7-12-4-3-5-13(12)8-11/h6-8,10H,2-5,9H2,1H3,(H2,17,18,19,20)
InChIKeyRJHYWVWLOJGRAG-UHFFFAOYSA-N
XLogP2.64
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 60551609
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N-(5-ethyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide
CID 47423285
N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
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N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 115663310
N-(5-ethyl-1H-pyrazol-3-yl)-1-methylcyclopentane-1-carboxamide
CID 104619647
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738
N-(5-ethyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide
CID 104619581
2-(2,4-dichlorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 47423250
1-(4-bromophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)cyclopropane-1-carboxamide
CID 115609339
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 112690378

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide (CID 115593756) is 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide is CCc1cc(NC(=O)Cc2ccc3c(c2)CCC3)n[nH]1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is RJHYWVWLOJGRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-2-14-10-15(19-18-14)17-16(20)9-11-6-7-12-4-3-5-13(12)8-11/h6-8,10H,2-5,9H2,1H3,(H2,17,18,19,20).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide?
2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 269.35 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 115593756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).