2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide

C19H20N4O2 — CID 100830011

IUPAC2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide
SMILESCc1ncccc1NC(=O)C(C)(C)Oc1ccn(-c2ccccc2)n1
InChIInChI=1S/C19H20N4O2/c1-14-16(10-7-12-20-14)21-18(24)19(2,3)25-17-11-13-23(22-17)15-8-5-4-6-9-15/h4-13H,1-3H3,(H,21,24)
InChIKeyCVWKKTGSKIFBFR-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.37
Rot. Bonds5

About 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide

2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide (PubChem CID 100830011) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide
PubChem CID100830011
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide
SMILESCc1ncccc1NC(=O)C(C)(C)Oc1ccn(-c2ccccc2)n1
InChIInChI=1S/C19H20N4O2/c1-14-16(10-7-12-20-14)21-18(24)19(2,3)25-17-11-13-23(22-17)15-8-5-4-6-9-15/h4-13H,1-3H3,(H,21,24)
InChIKeyCVWKKTGSKIFBFR-UHFFFAOYSA-N
XLogP3.37
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-2-(1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide
CID 100830098
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
2-methoxy-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 103028916
methyl 2-[2,4-dimethyl-6-(1-phenylpyrazol-3-yl)oxypyrimidin-5-yl]acetate
CID 18975605
(2S)-N-cyclopentyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819947
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
benzyl N-(2-methyl-3-pyridinyl)carbamate
CID 10514300
(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819963
2-(1-phenylpyrazol-3-yl)oxy-N-propan-2-ylacetamide
CID 100820004
ethane;N-[2-[(1-phenylpyrazol-3-yl)oxymethyl]phenyl]hydroxylamine
CID 159074793

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide?
The IUPAC name of 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide (CID 100830011) is 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide.
What is the SMILES notation for 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide?
The canonical SMILES for 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide is Cc1ncccc1NC(=O)C(C)(C)Oc1ccn(-c2ccccc2)n1.
What is the InChIKey of 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide?
The InChIKey is CVWKKTGSKIFBFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-14-16(10-7-12-20-14)21-18(24)19(2,3)25-17-11-13-23(22-17)15-8-5-4-6-9-15/h4-13H,1-3H3,(H,21,24).
What are the key properties of 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide?
2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide has a molecular weight of 336.40 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-3-pyridinyl)-2-(1-phenylpyrazol-3-yl)oxypropanamide is sourced from PubChem (CID 100830011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).