2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide

C15H16N6O2 — CID 46994218

IUPAC2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide
SMILESCOc1cccnc1-c1cnn(CC(=O)Nc2ccnn2C)c1
InChIInChI=1S/C15H16N6O2/c1-20-13(5-7-17-20)19-14(22)10-21-9-11(8-18-21)15-12(23-2)4-3-6-16-15/h3-9H,10H2,1-2H3,(H,19,22)
InChIKeyCTEVNPBJWMDHFD-UHFFFAOYSA-N
MW312.33 g/mol
LogP1.33
Rot. Bonds5

About 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide

2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide (PubChem CID 46994218) has the molecular formula C15H16N6O2 and a molecular weight of 312.33 g/mol. Its IUPAC name is 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide
PubChem CID46994218
Molecular FormulaC15H16N6O2
Molecular Weight312.33 g/mol
Exact Mass312.13
IUPAC Name2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide
SMILESCOc1cccnc1-c1cnn(CC(=O)Nc2ccnn2C)c1
InChIInChI=1S/C15H16N6O2/c1-20-13(5-7-17-20)19-14(22)10-21-9-11(8-18-21)15-12(23-2)4-3-6-16-15/h3-9H,10H2,1-2H3,(H,19,22)
InChIKeyCTEVNPBJWMDHFD-UHFFFAOYSA-N
XLogP1.33
TPSA86.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide
CID 112536636
N-(2-methylpyrazol-3-yl)-2-[4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazol-1-yl]acetamide
CID 30956688
3-methoxy-2-(2-methylpyrazol-3-yl)pyridine
CID 173069965
2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide
CID 46983131
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
CID 110470519
methyl N-[2-[2-[(2-methylpyrazol-3-yl)amino]-2-oxoethyl]triazol-4-yl]carbamate
CID 112524871
N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-(4-pyrimidin-2-ylpyrazol-1-yl)acetamide
CID 46995367
2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide
CID 30920795
4-(2-fluorophenoxy)-N-(2-methylpyrazol-3-yl)butanamide
CID 110473898
2,3,4-trimethoxy-N-[[2-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzamide
CID 122275363
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[4-(2-methoxy-3-pyridinyl)pyrazol-1-yl]acetamide
CID 30898341
2-[4-(6-methoxy-3-pyridinyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide
CID 46997186

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide (CID 46994218) is 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide is COc1cccnc1-c1cnn(CC(=O)Nc2ccnn2C)c1.
What is the InChIKey of 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide?
The InChIKey is CTEVNPBJWMDHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O2/c1-20-13(5-7-17-20)19-14(22)10-21-9-11(8-18-21)15-12(23-2)4-3-6-16-15/h3-9H,10H2,1-2H3,(H,19,22).
What are the key properties of 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide?
2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide has a molecular weight of 312.33 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 46994218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).