2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide

C16H17N5O — CID 146125663

IUPAC2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide
SMILESCc1c(CC(=O)Nc2cnn(-c3ccccc3)c2)cnn1C
InChIInChI=1S/C16H17N5O/c1-12-13(9-17-20(12)2)8-16(22)19-14-10-18-21(11-14)15-6-4-3-5-7-15/h3-7,9-11H,8H2,1-2H3,(H,19,22)
InChIKeyCZSDYGVXTXQFSX-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.10
Rot. Bonds4

About 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide

2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide (PubChem CID 146125663) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide
PubChem CID146125663
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide
SMILESCc1c(CC(=O)Nc2cnn(-c3ccccc3)c2)cnn1C
InChIInChI=1S/C16H17N5O/c1-12-13(9-17-20(12)2)8-16(22)19-14-10-18-21(11-14)15-6-4-3-5-7-15/h3-7,9-11H,8H2,1-2H3,(H,19,22)
InChIKeyCZSDYGVXTXQFSX-UHFFFAOYSA-N
XLogP2.10
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-5-oxo-5-[(1-phenylpyrazol-4-yl)amino]pentanoic acid
CID 126840528
2-(2-methoxyethylamino)-N-(1-phenylpyrazol-4-yl)acetamide;hydrochloride
CID 119753037
2-(1-hydroxycyclopentyl)-N-(1-phenylpyrazol-4-yl)acetamide
CID 111432531
2-(1-phenylpyrazol-4-yl)-N-pyridin-4-ylacetamide
CID 18152814
N-benzyl-3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]benzamide
CID 42344718
N-(4-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide
CID 16620682
1-phenyl-N-(1-phenylpyrazol-4-yl)pyrazole-4-carboxamide
CID 171981866
1-(4-butylphenyl)-3-(1-phenylpyrazol-4-yl)urea
CID 153390159
2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
CID 110470511
6-methyl-N-(1-phenylpyrazol-4-yl)pyridine-2-carboxamide
CID 110472220
N-(1-phenylpyrazol-4-yl)-1H-pyrrole-2-carboxamide
CID 110470884
4-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N-(1-phenylpyrazol-4-yl)benzamide
CID 86848803

Frequently Asked Questions

What is the IUPAC name of 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide?
The IUPAC name of 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide (CID 146125663) is 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide is Cc1c(CC(=O)Nc2cnn(-c3ccccc3)c2)cnn1C.
What is the InChIKey of 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide?
The InChIKey is CZSDYGVXTXQFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c1-12-13(9-17-20(12)2)8-16(22)19-14-10-18-21(11-14)15-6-4-3-5-7-15/h3-7,9-11H,8H2,1-2H3,(H,19,22).
What are the key properties of 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide?
2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide has a molecular weight of 295.35 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-dimethylpyrazol-4-yl)-N-(1-phenylpyrazol-4-yl)acetamide is sourced from PubChem (CID 146125663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).