5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide

C19H20N4O2 — CID 71579929

IUPAC5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide
SMILESCOc1ccc(-c2c(C)c(C(=O)Nc3cccc(C)n3)nn2C)cc1
InChIInChI=1S/C19H20N4O2/c1-12-6-5-7-16(20-12)21-19(24)17-13(2)18(23(3)22-17)14-8-10-15(25-4)11-9-14/h5-11H,1-4H3,(H,20,21,24)
InChIKeyOFGGBOSTUUGJKT-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.36
Rot. Bonds4

About 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide

5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide (PubChem CID 71579929) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide
PubChem CID71579929
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide
SMILESCOc1ccc(-c2c(C)c(C(=O)Nc3cccc(C)n3)nn2C)cc1
InChIInChI=1S/C19H20N4O2/c1-12-6-5-7-16(20-12)21-19(24)17-13(2)18(23(3)22-17)14-8-10-15(25-4)11-9-14/h5-11H,1-4H3,(H,20,21,24)
InChIKeyOFGGBOSTUUGJKT-UHFFFAOYSA-N
XLogP3.36
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Pf-04531083
CID 57582353
N,N-Diethyl-2-(2-(4-methoxyphenyl)-5,7-dimethylpyrazolo(1,5-a)pyrimidin-3-yl)acetamide
CID 11595759
2-(5,7-diethyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl)-N,N-diethylacetamide
CID 71625545
5-(4-Ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 726942
Pyrazole scaffold, 16
CID 25218470
Pyrazole scaffold, 20
CID 25218471
N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-ylpyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide
CID 44454940
2-(1-Azepanylcarbonyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 1111003
5-(4-Methoxyphenyl)-2-(1-pyrrolidinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 1111004
[5-(4-Methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-piperidin-1-ylmethanone
CID 1244790
[5-(4-Methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](2-methylpiperidin-1-yl)methanone
CID 2872139
[5-(4-Methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](4-methylpiperidino)methanone
CID 4422418

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The IUPAC name of 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide (CID 71579929) is 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide.
What is the SMILES notation for 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The canonical SMILES for 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide is COc1ccc(-c2c(C)c(C(=O)Nc3cccc(C)n3)nn2C)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The InChIKey is OFGGBOSTUUGJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-12-6-5-7-16(20-12)21-19(24)17-13(2)18(23(3)22-17)14-8-10-15(25-4)11-9-14/h5-11H,1-4H3,(H,20,21,24).
What are the key properties of 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide?
5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide is sourced from PubChem (CID 71579929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).