N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide

C24H24N4O2 — CID 71837375

IUPACN-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1cnn(Cc2nc(-c3ccc(NC(=O)Cc4ccccc4C)cc3)oc2C)c1
InChIInChI=1S/C24H24N4O2/c1-16-13-25-28(14-16)15-22-18(3)30-24(27-22)19-8-10-21(11-9-19)26-23(29)12-20-7-5-4-6-17(20)2/h4-11,13-14H,12,15H2,1-3H3,(H,26,29)
InChIKeyLZTSYJRVIRRZSO-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.69
Rot. Bonds6

About N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide

N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 71837375) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide
PubChem CID71837375
Molecular FormulaC24H24N4O2
Molecular Weight400.48 g/mol
Exact Mass400.19
IUPAC NameN-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1cnn(Cc2nc(-c3ccc(NC(=O)Cc4ccccc4C)cc3)oc2C)c1
InChIInChI=1S/C24H24N4O2/c1-16-13-25-28(14-16)15-22-18(3)30-24(27-22)19-8-10-21(11-9-19)26-23(29)12-20-7-5-4-6-17(20)2/h4-11,13-14H,12,15H2,1-3H3,(H,26,29)
InChIKeyLZTSYJRVIRRZSO-UHFFFAOYSA-N
XLogP4.69
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethyl-N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]benzamide
CID 71837412
4-fluoro-N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]benzamide
CID 71837391
3-fluoro-N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]benzamide
CID 71837372
3-fluoro-4-methyl-N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]benzamide
CID 71837380
3-methoxy-N-[4-[5-methyl-4-(pyrazol-1-ylmethyl)-1,3-oxazol-2-yl]phenyl]propanamide
CID 53168528
N-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide
CID 110649606
2-(3-chloro-4-methoxyphenyl)-N-[4-[5-methyl-4-(pyrazol-1-ylmethyl)-1,3-oxazol-2-yl]phenyl]acetamide
CID 71837427
4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
CID 16620994
N-[4-[5-methyl-4-[[(2-thiophen-2-ylacetyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]-2-phenylacetamide
CID 42245990
3-methyl-N-[4-[5-methyl-4-(pyrazol-1-ylmethyl)-1,3-oxazol-2-yl]phenyl]benzamide
CID 71837420
N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-phenylacetamide
CID 19346309
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]acetamide
CID 3788448

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide (CID 71837375) is N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide is Cc1cnn(Cc2nc(-c3ccc(NC(=O)Cc4ccccc4C)cc3)oc2C)c1.
What is the InChIKey of N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is LZTSYJRVIRRZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-16-13-25-28(14-16)15-22-18(3)30-24(27-22)19-8-10-21(11-9-19)26-23(29)12-20-7-5-4-6-17(20)2/h4-11,13-14H,12,15H2,1-3H3,(H,26,29).
What are the key properties of N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide?
N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 400.48 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-methyl-4-[(4-methylpyrazol-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 71837375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).