2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide

C19H24N8O — CID 46991623

IUPAC2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cn2cc(-c3ccnc(N)n3)cn2)n(C2CCCCC2)n1
InChIInChI=1S/C19H24N8O/c1-13-9-17(27(25-13)15-5-3-2-4-6-15)24-18(28)12-26-11-14(10-22-26)16-7-8-21-19(20)23-16/h7-11,15H,2-6,12H2,1H3,(H,24,28)(H2,20,21,23)
InChIKeyZEDUVKHHXUMCIX-UHFFFAOYSA-N
MW380.46 g/mol
LogP2.57
Rot. Bonds5

About 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide

2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide (PubChem CID 46991623) has the molecular formula C19H24N8O and a molecular weight of 380.46 g/mol. Its IUPAC name is 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide
PubChem CID46991623
Molecular FormulaC19H24N8O
Molecular Weight380.46 g/mol
Exact Mass380.21
IUPAC Name2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cn2cc(-c3ccnc(N)n3)cn2)n(C2CCCCC2)n1
InChIInChI=1S/C19H24N8O/c1-13-9-17(27(25-13)15-5-3-2-4-6-15)24-18(28)12-26-11-14(10-22-26)16-7-8-21-19(20)23-16/h7-11,15H,2-6,12H2,1H3,(H,24,28)(H2,20,21,23)
InChIKeyZEDUVKHHXUMCIX-UHFFFAOYSA-N
XLogP2.57
TPSA116.54 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[4-(2-methoxy-3-pyridinyl)pyrazol-1-yl]acetamide
CID 30898341
N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-(4-phenyltriazol-1-yl)acetamide
CID 155526355
N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-(4-methyl-3-phenylpyrazol-1-yl)acetamide
CID 46998017
2-[4-(2-amino-6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 46985324
2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-benzylpyrazol-3-yl)acetamide
CID 46982345
N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-(4-phenylphenyl)acetamide
CID 155523538
N-(2-cyclopentylpyrazol-3-yl)-2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]acetamide
CID 31193410
N-(2,5-dimethylpyrazol-3-yl)-2-[4-[4-(3-hydroxypyrrolidin-1-yl)pyrimidin-2-yl]pyrazol-1-yl]acetamide
CID 45199438
N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-[5-(3,4-dichlorophenyl)tetrazol-2-yl]acetamide
CID 155549507
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-methyl-6-(1-methylpyrazol-4-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 44824836
3-(4-chlorophenyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide
CID 35593226
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide
CID 39854243

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide (CID 46991623) is 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide is Cc1cc(NC(=O)Cn2cc(-c3ccnc(N)n3)cn2)n(C2CCCCC2)n1.
What is the InChIKey of 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide?
The InChIKey is ZEDUVKHHXUMCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N8O/c1-13-9-17(27(25-13)15-5-3-2-4-6-15)24-18(28)12-26-11-14(10-22-26)16-7-8-21-19(20)23-16/h7-11,15H,2-6,12H2,1H3,(H,24,28)(H2,20,21,23).
What are the key properties of 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide?
2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide has a molecular weight of 380.46 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 46991623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).