N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide

C18H17N3O2 — CID 110373519

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide
SMILESCc1cc(NC(=O)C(c2ccccn2)c2ccccc2C)no1
InChIInChI=1S/C18H17N3O2/c1-12-7-3-4-8-14(12)17(15-9-5-6-10-19-15)18(22)20-16-11-13(2)23-21-16/h3-11,17H,1-2H3,(H,20,21,22)
InChIKeyXQEVSYHOWYULBG-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.46
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide (PubChem CID 110373519) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide
PubChem CID110373519
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide
SMILESCc1cc(NC(=O)C(c2ccccn2)c2ccccc2C)no1
InChIInChI=1S/C18H17N3O2/c1-12-7-3-4-8-14(12)17(15-9-5-6-10-19-15)18(22)20-16-11-13(2)23-21-16/h3-11,17H,1-2H3,(H,20,21,22)
InChIKeyXQEVSYHOWYULBG-UHFFFAOYSA-N
XLogP3.46
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(pyridin-2-ylmethylamino)butanamide
CID 35789320
(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-pyrrol-1-ylacetamide
CID 52907271
N-[(2S)-2-methoxy-2-(2-methylphenyl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 97417837
2-(2-methylphenyl)-1-(4-methylpiperidin-1-yl)-2-pyridin-2-ylethanone
CID 110373483
5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 1247385
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 3-pyridin-2-ylprop-2-enoate
CID 55739686
N-(5-methyl-1,2-oxazol-3-yl)-2-phenylsulfanylpropanamide
CID 23914590
1-[(1S)-1-(2-methylphenyl)ethyl]-3-[(1S)-1-pyridin-2-ylethyl]urea
CID 33431867
N'-(2-ethyl-6-methylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 108512068
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 3-(2-methylphenoxy)propanoate
CID 46672181
4-N-(5-methyl-1,2-oxazol-3-yl)-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109085674

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide (CID 110373519) is N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide is Cc1cc(NC(=O)C(c2ccccn2)c2ccccc2C)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide?
The InChIKey is XQEVSYHOWYULBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-12-7-3-4-8-14(12)17(15-9-5-6-10-19-15)18(22)20-16-11-13(2)23-21-16/h3-11,17H,1-2H3,(H,20,21,22).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide has a molecular weight of 307.35 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methylphenyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110373519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).