2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide

C18H18N4O2 — CID 100830098

IUPAC2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide
SMILESCC(C)(Oc1ccn(-c2ccccc2)n1)C(=O)Nc1ccccn1
InChIInChI=1S/C18H18N4O2/c1-18(2,17(23)20-15-10-6-7-12-19-15)24-16-11-13-22(21-16)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,19,20,23)
InChIKeyQSBQNAPJRSLMOQ-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.06
Rot. Bonds5

About 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide

2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide (PubChem CID 100830098) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide
PubChem CID100830098
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide
SMILESCC(C)(Oc1ccn(-c2ccccc2)n1)C(=O)Nc1ccccn1
InChIInChI=1S/C18H18N4O2/c1-18(2,17(23)20-15-10-6-7-12-19-15)24-16-11-13-22(21-16)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,19,20,23)
InChIKeyQSBQNAPJRSLMOQ-UHFFFAOYSA-N
XLogP3.06
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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
2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 100829342
4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide
CID 24538158
methyl 2,2-dimethyl-3-oxo-3-(pyridin-2-ylamino)propanoate
CID 115174756
N-(5-methyl-2-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxyacetamide
CID 100820011
2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide
CID 102567154
(2S)-2-cyano-3-oxo-3-(1-phenylpyrazol-3-yl)-N-pyridin-2-ylpropanamide
CID 98470454
4-methoxy-N-[3-oxo-3-(pyridin-2-ylamino)propyl]-1-phenylpyrazole-3-carboxamide
CID 47034464
2-cyano-2-methyl-N-pyridin-2-ylpropanamide
CID 60778942
(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819963
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-pyridin-2-ylpropanamide?
The IUPAC name of 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide (CID 100830098) is 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide is CC(C)(Oc1ccn(-c2ccccc2)n1)C(=O)Nc1ccccn1.
What is the InChIKey of 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide?
The InChIKey is QSBQNAPJRSLMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-18(2,17(23)20-15-10-6-7-12-19-15)24-16-11-13-22(21-16)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,19,20,23).
What are the key properties of 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide?
2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide has a molecular weight of 322.37 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 100830098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).