4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide

C19H26N2O2 — CID 110354876

IUPAC4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide
SMILESCc1ccc(C(CC(=O)NCCc2cc(C)on2)C(C)C)cc1
InChIInChI=1S/C19H26N2O2/c1-13(2)18(16-7-5-14(3)6-8-16)12-19(22)20-10-9-17-11-15(4)23-21-17/h5-8,11,13,18H,9-10,12H2,1-4H3,(H,20,22)
InChIKeyPOAMYIOPHDKALB-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.78
Rot. Bonds7

About 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide

4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide (PubChem CID 110354876) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide
PubChem CID110354876
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide
SMILESCc1ccc(C(CC(=O)NCCc2cc(C)on2)C(C)C)cc1
InChIInChI=1S/C19H26N2O2/c1-13(2)18(16-7-5-14(3)6-8-16)12-19(22)20-10-9-17-11-15(4)23-21-17/h5-8,11,13,18H,9-10,12H2,1-4H3,(H,20,22)
InChIKeyPOAMYIOPHDKALB-UHFFFAOYSA-N
XLogP3.78
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pent-2-enamide
CID 110632386
N-(2-methoxyethyl)-4-methyl-3-(4-methylphenyl)pentanamide
CID 110355408
4-methyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-3-(4-methylphenyl)pentanamide
CID 110355247
3-cyclopropyl-3-(4-methoxy-3-methylphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]propanamide
CID 110310845
2-(5-methyl-1,2-oxazol-3-yl)-N-[4-(4-methylphenyl)butyl]acetamide
CID 110627918
2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
CID 8994370
2,3-bis(4-fluorophenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]propanamide
CID 110310825
N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide
CID 110313956
2-(5-methyl-1,2-oxazol-3-yl)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide
CID 110622231
N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide
CID 110632426
4-(3-methoxyphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-4-oxobutanamide
CID 110632475
N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-4-methyl-3-(4-methylphenyl)pentanamide
CID 110354079

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide?
The IUPAC name of 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide (CID 110354876) is 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide.
What is the SMILES notation for 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide?
The canonical SMILES for 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide is Cc1ccc(C(CC(=O)NCCc2cc(C)on2)C(C)C)cc1.
What is the InChIKey of 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide?
The InChIKey is POAMYIOPHDKALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-13(2)18(16-7-5-14(3)6-8-16)12-19(22)20-10-9-17-11-15(4)23-21-17/h5-8,11,13,18H,9-10,12H2,1-4H3,(H,20,22).
What are the key properties of 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide?
4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide has a molecular weight of 314.43 g/mol, XLogP of 3.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-(4-methylphenyl)pentanamide is sourced from PubChem (CID 110354876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).