2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

C15H19N3O — CID 112690378

IUPAC2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)Cc2ccc(C)cc2)n[nH]1
InChIInChI=1S/C15H19N3O/c1-3-4-13-10-14(18-17-13)16-15(19)9-12-7-5-11(2)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H2,16,17,18,19)
InChIKeyIYAKPZKQZDUELX-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.85
Rot. Bonds5

About 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (PubChem CID 112690378) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
PubChem CID112690378
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)Cc2ccc(C)cc2)n[nH]1
InChIInChI=1S/C15H19N3O/c1-3-4-13-10-14(18-17-13)16-15(19)9-12-7-5-11(2)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H2,16,17,18,19)
InChIKeyIYAKPZKQZDUELX-UHFFFAOYSA-N
XLogP2.85
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-propyl-1H-pyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112680470
2-(4-butylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 47289707
2-amino-2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 106312703
3-oxo-3-[(5-propyl-1H-pyrazol-3-yl)amino]propanoic acid
CID 104621777
2-(2-chlorophenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 115619750
4-(hydroxymethyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 104619750
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)butanamide
CID 115619770
3-chloro-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 104617718
5-bromo-N-[2-oxo-2-[(5-propyl-1H-pyrazol-3-yl)amino]ethyl]furan-2-carboxamide
CID 115619805
2,4,6-trimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115778074
1-N,4-N-bis(5-propyl-1H-pyrazol-3-yl)bicyclo[2.2.2]octane-1,4-dicarboxamide
CID 166234540
2-(3,4-difluorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 112698162

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (CID 112690378) is 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is CCCc1cc(NC(=O)Cc2ccc(C)cc2)n[nH]1.
What is the InChIKey of 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is IYAKPZKQZDUELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-4-13-10-14(18-17-13)16-15(19)9-12-7-5-11(2)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 257.34 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 112690378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).