2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide

C19H23N5O2 — CID 100829342

IUPAC2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide
SMILESCC(C)n1nccc1NC(=O)C(C)(C)Oc1ccn(-c2ccccc2)n1
InChIInChI=1S/C19H23N5O2/c1-14(2)24-16(10-12-20-24)21-18(25)19(3,4)26-17-11-13-23(22-17)15-8-6-5-7-9-15/h5-14H,1-4H3,(H,21,25)
InChIKeyCMYJQMRGNKCEEV-UHFFFAOYSA-N
MW353.43 g/mol
LogP3.45
Rot. Bonds6

About 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide

2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide (PubChem CID 100829342) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide
PubChem CID100829342
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide
SMILESCC(C)n1nccc1NC(=O)C(C)(C)Oc1ccn(-c2ccccc2)n1
InChIInChI=1S/C19H23N5O2/c1-14(2)24-16(10-12-20-24)21-18(25)19(3,4)26-17-11-13-23(22-17)15-8-6-5-7-9-15/h5-14H,1-4H3,(H,21,25)
InChIKeyCMYJQMRGNKCEEV-UHFFFAOYSA-N
XLogP3.45
TPSA73.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide
CID 100830098
2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100830011
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100829367
1-(4-methoxyphenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide
CID 60571372
methyl N-(2-propan-2-ylpyrazol-3-yl)carbamate
CID 115619372
(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819963
2-methyl-2-[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]sulfanylpropanoic acid
CID 81223688
benzyl N-(2-propan-2-ylpyrazol-3-yl)carbamate
CID 130581119
1-(2-chlorophenyl)-N-(2-propan-2-ylpyrazol-3-yl)pyrazole-3-carboxamide
CID 49488043
1-phenyl-3-propan-2-yloxypyrazole
CID 176705910
[(2S)-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 5-chloro-3-methyl-1-phenylpyrazole-4-carboxylate
CID 8575895
2-(1-phenylpyrazol-3-yl)oxy-N-propan-2-ylacetamide
CID 100820004

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide?
The IUPAC name of 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide (CID 100829342) is 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide.
What is the SMILES notation for 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide?
The canonical SMILES for 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide is CC(C)n1nccc1NC(=O)C(C)(C)Oc1ccn(-c2ccccc2)n1.
What is the InChIKey of 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide?
The InChIKey is CMYJQMRGNKCEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-14(2)24-16(10-12-20-24)21-18(25)19(3,4)26-17-11-13-23(22-17)15-8-6-5-7-9-15/h5-14H,1-4H3,(H,21,25).
What are the key properties of 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide?
2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide has a molecular weight of 353.43 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide is sourced from PubChem (CID 100829342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).