2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide

C20H19N7O2 — CID 46997186

IUPAC2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide
SMILESCOc1ccc(-c2cnn(CC(=O)Nc3cc(C)nn3-c3ccccn3)c2)cn1
InChIInChI=1S/C20H19N7O2/c1-14-9-18(27(25-14)17-5-3-4-8-21-17)24-19(28)13-26-12-16(11-23-26)15-6-7-20(29-2)22-10-15/h3-12H,13H2,1-2H3,(H,24,28)
InChIKeyYIWHMELOCDDYQV-UHFFFAOYSA-N
MW389.42 g/mol
LogP2.48
Rot. Bonds6

About 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide

2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide (PubChem CID 46997186) has the molecular formula C20H19N7O2 and a molecular weight of 389.42 g/mol. Its IUPAC name is 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide
PubChem CID46997186
Molecular FormulaC20H19N7O2
Molecular Weight389.42 g/mol
Exact Mass389.16
IUPAC Name2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide
SMILESCOc1ccc(-c2cnn(CC(=O)Nc3cc(C)nn3-c3ccccn3)c2)cn1
InChIInChI=1S/C20H19N7O2/c1-14-9-18(27(25-14)17-5-3-4-8-21-17)24-19(28)13-26-12-16(11-23-26)15-6-7-20(29-2)22-10-15/h3-12H,13H2,1-2H3,(H,24,28)
InChIKeyYIWHMELOCDDYQV-UHFFFAOYSA-N
XLogP2.48
TPSA99.75 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-[4-[4-(hydroxymethyl)phenyl]pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide
CID 46986305
(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide
CID 124616132
N-(5-methyl-2-phenylpyrazol-3-yl)-2-[4-(1H-pyrazolo[3,4-b]pyridin-4-yl)pyrazol-1-yl]acetamide
CID 46988638
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[4-(2-methoxy-3-pyridinyl)pyrazol-1-yl]acetamide
CID 30898341
N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclopropanecarboxamide
CID 3966984
2-(4-bromo-2-methylphenyl)sulfanyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide
CID 112807213
N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-(4-pyrimidin-2-ylpyrazol-1-yl)acetamide
CID 46995367
N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-4-phenoxybenzamide
CID 112772631
5-bromo-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)pyridine-3-carboxamide
CID 2999617
2-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 46998277
2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide
CID 46994218
N-(3-tert-butyl-1-pyridin-2-ylpyrazol-5-yl)-2-(4-oxocinnolin-1-yl)acetamide
CID 56531397

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide?
The IUPAC name of 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide (CID 46997186) is 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide is COc1ccc(-c2cnn(CC(=O)Nc3cc(C)nn3-c3ccccn3)c2)cn1.
What is the InChIKey of 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide?
The InChIKey is YIWHMELOCDDYQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N7O2/c1-14-9-18(27(25-14)17-5-3-4-8-21-17)24-19(28)13-26-12-16(11-23-26)15-6-7-20(29-2)22-10-15/h3-12H,13H2,1-2H3,(H,24,28).
What are the key properties of 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide?
2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide has a molecular weight of 389.42 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide is sourced from PubChem (CID 46997186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).