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

C20H20N2O2 — CID 59002699

IUPAC2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide
SMILESCc1ccc(-c2ncco2)cc1-c1ccc(NC(=O)C(C)C)cc1
InChIInChI=1S/C20H20N2O2/c1-13(2)19(23)22-17-8-6-15(7-9-17)18-12-16(5-4-14(18)3)20-21-10-11-24-20/h4-13H,1-3H3,(H,22,23)
InChIKeyPKPGNMNJGMIOGR-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.91
Rot. Bonds4

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

2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide (PubChem CID 59002699) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide
PubChem CID59002699
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide
SMILESCc1ccc(-c2ncco2)cc1-c1ccc(NC(=O)C(C)C)cc1
InChIInChI=1S/C20H20N2O2/c1-13(2)19(23)22-17-8-6-15(7-9-17)18-12-16(5-4-14(18)3)20-21-10-11-24-20/h4-13H,1-3H3,(H,22,23)
InChIKeyPKPGNMNJGMIOGR-UHFFFAOYSA-N
XLogP4.91
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]butanamide
CID 24830307
(Z)-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]-3-(3-methyl-4-pyridinyl)prop-2-enamide
CID 69286218
3-(2,6-difluorophenyl)-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]prop-2-enamide
CID 69285195
(E)-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CID 24831270
2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide
CID 119809300
2-methyl-5-(1,3-oxazol-2-yl)benzoic acid
CID 170993673
4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]-N-[(3-methylthiophen-2-yl)methylideneamino]aniline
CID 69476709
2,3-difluoro-N-[5-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]pyrazin-2-yl]pyridine-4-carboxamide
CID 118378708
(4-methylthiadiazol-5-yl) N-[5-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]-2-pyridinyl]carbamate
CID 71205541
di(imidazol-1-yl)methanone;4-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]piperazine-1-carboxamide;4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]aniline;1-methylpiperazine
CID 162052696
2-methyl-3-[methyl-[[2-methyl-5-(1,3-oxazol-2-yl)phenyl]carbamoyl]amino]propanoic acid
CID 122088128
1-[4-[2-chloro-5-(1,3-oxazol-2-yl)phenyl]phenyl]-3-(thiadiazol-5-yl)urea
CID 143518226

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide?
The IUPAC name of 2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide (CID 59002699) is 2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide.
What is the SMILES notation for 2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide?
The canonical SMILES for 2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide is Cc1ccc(-c2ncco2)cc1-c1ccc(NC(=O)C(C)C)cc1.
What is the InChIKey of 2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide?
The InChIKey is PKPGNMNJGMIOGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13(2)19(23)22-17-8-6-15(7-9-17)18-12-16(5-4-14(18)3)20-21-10-11-24-20/h4-13H,1-3H3,(H,22,23).
What are the key properties of 2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide?
2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide has a molecular weight of 320.39 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide is sourced from PubChem (CID 59002699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).