1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide

C17H19N5O2 — CID 60571372

IUPAC1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide
SMILESCOc1ccc(-n2ccc(C(=O)Nc3ccnn3C(C)C)n2)cc1
InChIInChI=1S/C17H19N5O2/c1-12(2)22-16(8-10-18-22)19-17(23)15-9-11-21(20-15)13-4-6-14(24-3)7-5-13/h4-12H,1-3H3,(H,19,23)
InChIKeyHOBUDDNHAOOJSJ-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.91
Rot. Bonds5

About 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide

1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide (PubChem CID 60571372) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide
PubChem CID60571372
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide
SMILESCOc1ccc(-n2ccc(C(=O)Nc3ccnn3C(C)C)n2)cc1
InChIInChI=1S/C17H19N5O2/c1-12(2)22-16(8-10-18-22)19-17(23)15-9-11-21(20-15)13-4-6-14(24-3)7-5-13/h4-12H,1-3H3,(H,19,23)
InChIKeyHOBUDDNHAOOJSJ-UHFFFAOYSA-N
XLogP2.91
TPSA73.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)imidazole-4-carboxamide
CID 100816346
1-(2-chlorophenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide
CID 49488043
N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide
CID 60572392
N-(1-amino-2,3-dimethylbutan-2-yl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide;hydrochloride
CID 119608141
(2S)-2-[[1-(4-methoxyphenyl)pyrazole-3-carbonyl]amino]-4-methylpentanoic acid
CID 119361697
N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]-1-(4-methoxyphenyl)pyrazole-3-carboxamide
CID 56529981
2-[[1-(4-methoxyphenyl)pyrazole-3-carbonyl]amino]butanoic acid
CID 119223991
methyl N-(2-propan-2-ylpyrazol-3-yl)carbamate
CID 115619372
2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 100829342
6-methyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-2-carboxamide
CID 47151732
N-(2-butan-2-ylpyrazol-3-yl)-4-methoxybenzamide
CID 56725907
N-(3-aminopropyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide;hydrochloride
CID 119407978

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide (CID 60571372) is 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide is COc1ccc(-n2ccc(C(=O)Nc3ccnn3C(C)C)n2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide?
The InChIKey is HOBUDDNHAOOJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-12(2)22-16(8-10-18-22)19-17(23)15-9-11-21(20-15)13-4-6-14(24-3)7-5-13/h4-12H,1-3H3,(H,19,23).
What are the key properties of 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide?
1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 60571372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).