N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide

C14H17N3O — CID 51307661

IUPACN-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2C)n(C)n1
InChIInChI=1S/C14H17N3O/c1-10-6-4-5-7-12(10)9-14(18)15-13-8-11(2)16-17(13)3/h4-8H,9H2,1-3H3,(H,15,18)
InChIKeyUJLRLJFTHBDDHJ-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.22
Rot. Bonds3

About N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide

N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide (PubChem CID 51307661) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide
PubChem CID51307661
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2C)n(C)n1
InChIInChI=1S/C14H17N3O/c1-10-6-4-5-7-12(10)9-14(18)15-13-8-11(2)16-17(13)3/h4-8H,9H2,1-3H3,(H,15,18)
InChIKeyUJLRLJFTHBDDHJ-UHFFFAOYSA-N
XLogP2.22
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethylpyrazol-3-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 33019725
N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]-2-(2-methylphenyl)acetamide
CID 55519581
N-(2,5-dimethylpyrazol-3-yl)-2-[5-(2-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]acetamide
CID 134806315
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-(2,5-dimethylpyrazol-3-yl)-2,2-diphenylacetamide
CID 42109659
2-[2-[[acetyl(methyl)amino]methyl]anilino]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 75377944
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide
CID 103738379
2-(5-amino-2-pyridinyl)-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 107337477
N-(2,5-dimethylpyrazol-3-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 41164412
N-(2,5-dimethylpyrazol-3-yl)-2-(1,3-thiazol-4-yl)acetamide
CID 110472608
2-bromo-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide
CID 63679280
2-(2,4-dimethylphenyl)-N-(2-ethyl-5-methylpyrazol-3-yl)acetamide
CID 45284669

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide (CID 51307661) is N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide is Cc1cc(NC(=O)Cc2ccccc2C)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide?
The InChIKey is UJLRLJFTHBDDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-6-4-5-7-12(10)9-14(18)15-13-8-11(2)16-17(13)3/h4-8H,9H2,1-3H3,(H,15,18).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide?
N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide has a molecular weight of 243.31 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 51307661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).