2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide

C20H22N4O2 — CID 100829078

IUPAC2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide
SMILESCc1cn(-c2ccccc2)nc1OC(C)(C)C(=O)NCc1cccnc1
InChIInChI=1S/C20H22N4O2/c1-15-14-24(17-9-5-4-6-10-17)23-18(15)26-20(2,3)19(25)22-13-16-8-7-11-21-12-16/h4-12,14H,13H2,1-3H3,(H,22,25)
InChIKeyGWAFKQJLHUSZFA-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.05
Rot. Bonds6

About 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide

2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 100829078) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide
PubChem CID100829078
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide
SMILESCc1cn(-c2ccccc2)nc1OC(C)(C)C(=O)NCc1cccnc1
InChIInChI=1S/C20H22N4O2/c1-15-14-24(17-9-5-4-6-10-17)23-18(15)26-20(2,3)19(25)22-13-16-8-7-11-21-12-16/h4-12,14H,13H2,1-3H3,(H,22,25)
InChIKeyGWAFKQJLHUSZFA-UHFFFAOYSA-N
XLogP3.05
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-2-phenoxy-N-(pyridin-3-ylmethyl)propanamide
CID 30307775
2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 55078393
3-methyl-1-phenyl-N-(pyridin-3-ylmethyl)pyrazole-4-sulfonamide
CID 42283279
2-(4-chloro-1-phenylpyrazol-3-yl)oxy-N-(3-methoxypropyl)-2-methylpropanamide
CID 100829394
5-(3-methoxyphenyl)-1-phenyl-N-(pyridin-3-ylmethyl)-1,2,4-triazole-3-carboxamide
CID 17052447
(E)-3-[3-(4-butoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide
CID 6522055
2-(4-chlorophenoxy)-2-methyl-N-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methyl]propanamide
CID 60604754
1-(2-methylphenyl)-N-(pyridin-3-ylmethyl)-1,2,4-triazole-3-carboxamide
CID 42880908
2-(4-chloro-1-phenylpyrazol-3-yl)oxy-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
CID 100829399
2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-2-ylmethyl)acetamide
CID 100819848
2-amino-2-methyl-N-(pyridin-3-ylmethyl)pentanamide
CID 60848389
2-(2-methylanilino)-N-(pyridin-3-ylmethyl)acetamide
CID 108999506

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide (CID 100829078) is 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide is Cc1cn(-c2ccccc2)nc1OC(C)(C)C(=O)NCc1cccnc1.
What is the InChIKey of 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is GWAFKQJLHUSZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-15-14-24(17-9-5-4-6-10-17)23-18(15)26-20(2,3)19(25)22-13-16-8-7-11-21-12-16/h4-12,14H,13H2,1-3H3,(H,22,25).
What are the key properties of 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide?
2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 350.42 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 100829078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).