N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide

C20H21N3O2 — CID 110632380

IUPACN-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide
SMILESCc1cc(CCNC(=O)C(Cc2cccnc2)c2ccccc2)no1
InChIInChI=1S/C20H21N3O2/c1-15-12-18(23-25-15)9-11-22-20(24)19(17-7-3-2-4-8-17)13-16-6-5-10-21-14-16/h2-8,10,12,14,19H,9,11,13H2,1H3,(H,22,24)
InChIKeyLETRJAFIHYKEPE-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.06
Rot. Bonds7

About N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide

N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide (PubChem CID 110632380) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide
PubChem CID110632380
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC NameN-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide
SMILESCc1cc(CCNC(=O)C(Cc2cccnc2)c2ccccc2)no1
InChIInChI=1S/C20H21N3O2/c1-15-12-18(23-25-15)9-11-22-20(24)19(17-7-3-2-4-8-17)13-16-6-5-10-21-14-16/h2-8,10,12,14,19H,9,11,13H2,1H3,(H,22,24)
InChIKeyLETRJAFIHYKEPE-UHFFFAOYSA-N
XLogP3.06
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110627067
2,3-bis(4-fluorophenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]propanamide
CID 110310825
N-[(4-methylphenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409246
2-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylpropanamide
CID 110296524
N-(4-methoxybutyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110610135
N-[(4-fluorophenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409718
2-(4-fluorophenyl)-3-pyridin-3-yl-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide
CID 110305024
2-phenyl-3-pyridin-3-ylpropanamide
CID 171502842
(2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide
CID 61177946
N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110630506
N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110425726
N-(2-phenoxyethoxy)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110632945

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide?
The IUPAC name of N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide (CID 110632380) is N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide is Cc1cc(CCNC(=O)C(Cc2cccnc2)c2ccccc2)no1.
What is the InChIKey of N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide?
The InChIKey is LETRJAFIHYKEPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-15-12-18(23-25-15)9-11-22-20(24)19(17-7-3-2-4-8-17)13-16-6-5-10-21-14-16/h2-8,10,12,14,19H,9,11,13H2,1H3,(H,22,24).
What are the key properties of N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide?
N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide has a molecular weight of 335.41 g/mol, XLogP of 3.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 110632380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).