2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide

C19H18N8O — CID 139308150

IUPAC2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide
SMILESCc1cc(-c2cnn(CC(=O)NC3=NC=C(c4cnccn4)CC3)c2)ncn1
InChIInChI=1S/C19H18N8O/c1-13-6-16(24-12-23-13)15-8-25-27(10-15)11-19(28)26-18-3-2-14(7-22-18)17-9-20-4-5-21-17/h4-10,12H,2-3,11H2,1H3,(H,22,26,28)
InChIKeyFCWYVOHCHOBSPF-UHFFFAOYSA-N
MW374.41 g/mol
LogP1.79
Rot. Bonds4

About 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide

2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide (PubChem CID 139308150) has the molecular formula C19H18N8O and a molecular weight of 374.41 g/mol. Its IUPAC name is 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide.

Molecular Properties

Compound Name2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide
PubChem CID139308150
Molecular FormulaC19H18N8O
Molecular Weight374.41 g/mol
Exact Mass374.16
IUPAC Name2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide
SMILESCc1cc(-c2cnn(CC(=O)NC3=NC=C(c4cnccn4)CC3)c2)ncn1
InChIInChI=1S/C19H18N8O/c1-13-6-16(24-12-23-13)15-8-25-27(10-15)11-19(28)26-18-3-2-14(7-22-18)17-9-20-4-5-21-17/h4-10,12H,2-3,11H2,1H3,(H,22,26,28)
InChIKeyFCWYVOHCHOBSPF-UHFFFAOYSA-N
XLogP1.79
TPSA110.84 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.41
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-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

2-[4-(1-methyl-1,2-diaza-3-azanidacyclopent-4-en-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 163513162
2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide
CID 46982778
2-[4-[2-(difluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 121280417
2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(3-pyrazin-2-yl-4H-azepin-7-yl)acetamide
CID 139308659
tert-butyl 4-[1-[2-oxo-2-[(5-pyrazin-2-yl-2-pyridinyl)amino]ethyl]pyrazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
CID 121273746
N-methyl-2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]acetamide
CID 121497314
N-(2-cyclopentylpyrazol-3-yl)-2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]acetamide
CID 31193410
2-[4-(2-amino-6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 46985324
2-[4-[6-methyl-2-(methylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide
CID 46986641
N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-(4-pyrimidin-2-ylpyrazol-1-yl)acetamide
CID 46995367
2-[4-(2-aminopyrimidin-4-yl)pyrazol-1-yl]-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide
CID 46991623
2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 58447723

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide?
The IUPAC name of 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide (CID 139308150) is 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide.
What is the SMILES notation for 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide?
The canonical SMILES for 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide is Cc1cc(-c2cnn(CC(=O)NC3=NC=C(c4cnccn4)CC3)c2)ncn1.
What is the InChIKey of 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide?
The InChIKey is FCWYVOHCHOBSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N8O/c1-13-6-16(24-12-23-13)15-8-25-27(10-15)11-19(28)26-18-3-2-14(7-22-18)17-9-20-4-5-21-17/h4-10,12H,2-3,11H2,1H3,(H,22,26,28).
What are the key properties of 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide?
2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide has a molecular weight of 374.41 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-3,4-dihydropyridin-2-yl)acetamide is sourced from PubChem (CID 139308150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).