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

C19H26N4O2 — CID 75375536

IUPAC2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide
SMILESCc1cccc(N2CCN(CCNC(=O)Cc3cc(C)on3)CC2)c1
InChIInChI=1S/C19H26N4O2/c1-15-4-3-5-18(12-15)23-10-8-22(9-11-23)7-6-20-19(24)14-17-13-16(2)25-21-17/h3-5,12-13H,6-11,14H2,1-2H3,(H,20,24)
InChIKeyWPJFJVHECSEBRL-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.77
Rot. Bonds6

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

2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide (PubChem CID 75375536) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide
PubChem CID75375536
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide
SMILESCc1cccc(N2CCN(CCNC(=O)Cc3cc(C)on3)CC2)c1
InChIInChI=1S/C19H26N4O2/c1-15-4-3-5-18(12-15)23-10-8-22(9-11-23)7-6-20-19(24)14-17-13-16(2)25-21-17/h3-5,12-13H,6-11,14H2,1-2H3,(H,20,24)
InChIKeyWPJFJVHECSEBRL-UHFFFAOYSA-N
XLogP1.77
TPSA61.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide
CID 43067045
N-(5-methyl-1,2-oxazol-3-yl)-3-[4-(3-methylphenyl)piperazin-1-yl]propanamide
CID 35799420
N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide
CID 30885244
2,5-dimethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]furan-3-carboxamide
CID 30900411
4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide
CID 30885248
2-(4-chlorophenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]acetamide
CID 38440949
N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-methylsulfonylbenzamide
CID 46462236
2-(2-methylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide
CID 46410504
2-(4-ethoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide
CID 34246704
4-(4-bromophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-oxobutanamide
CID 46462338
2,4-dichloro-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide
CID 30885246
2-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-nitrobenzamide
CID 43067029

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide?
The IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide (CID 75375536) is 2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide.
What is the SMILES notation for 2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide?
The canonical SMILES for 2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide is Cc1cccc(N2CCN(CCNC(=O)Cc3cc(C)on3)CC2)c1.
What is the InChIKey of 2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide?
The InChIKey is WPJFJVHECSEBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-15-4-3-5-18(12-15)23-10-8-22(9-11-23)7-6-20-19(24)14-17-13-16(2)25-21-17/h3-5,12-13H,6-11,14H2,1-2H3,(H,20,24).
What are the key properties of 2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide?
2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide has a molecular weight of 342.44 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2-oxazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide is sourced from PubChem (CID 75375536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).