5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide

C15H20N4O2 — CID 82013593

IUPAC5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide
SMILESCc1ccc(-c2nnco2)cc1NC(=O)CCC(C)CN
InChIInChI=1S/C15H20N4O2/c1-10(8-16)3-6-14(20)18-13-7-12(5-4-11(13)2)15-19-17-9-21-15/h4-5,7,9-10H,3,6,8,16H2,1-2H3,(H,18,20)
InChIKeyWSJPKNMZRBIHGN-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.36
Rot. Bonds6

About 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide

5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide (PubChem CID 82013593) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide.

Molecular Properties

Compound Name5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide
PubChem CID82013593
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide
SMILESCc1ccc(-c2nnco2)cc1NC(=O)CCC(C)CN
InChIInChI=1S/C15H20N4O2/c1-10(8-16)3-6-14(20)18-13-7-12(5-4-11(13)2)15-19-17-9-21-15/h4-5,7,9-10H,3,6,8,16H2,1-2H3,(H,18,20)
InChIKeyWSJPKNMZRBIHGN-UHFFFAOYSA-N
XLogP2.36
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(methylamino)-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]butanamide
CID 60842599
3-[2-methyl-5-(1,3,4-oxadiazol-2-yl)anilino]-3-oxopropanoic acid
CID 62230630
2-(methylamino)-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 43706139
2-amino-3-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]butanamide
CID 43706124
2-amino-3-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide
CID 43706136
5-amino-N-(2,5-dimethylphenyl)-4-methylpentanamide
CID 82683861
1-(3-hydroxy-4-methylpentyl)-3-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]urea
CID 111474811
N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-2-pyridin-4-ylsulfanylacetamide
CID 51090247
2,2,2-trifluoro-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 63374700
2-bromo-N-[2-methyl-4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 63681213
1-(1-hydroxypentan-3-yl)-3-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]urea
CID 111453598
N-[4-[2-methyl-5-(1,3,4-oxadiazol-2-yl)anilino]-4-oxobutyl]thiophene-2-carboxamide
CID 55731494

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide?
The IUPAC name of 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide (CID 82013593) is 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide.
What is the SMILES notation for 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide?
The canonical SMILES for 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide is Cc1ccc(-c2nnco2)cc1NC(=O)CCC(C)CN.
What is the InChIKey of 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide?
The InChIKey is WSJPKNMZRBIHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10(8-16)3-6-14(20)18-13-7-12(5-4-11(13)2)15-19-17-9-21-15/h4-5,7,9-10H,3,6,8,16H2,1-2H3,(H,18,20).
What are the key properties of 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide?
5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide has a molecular weight of 288.35 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-methyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide is sourced from PubChem (CID 82013593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).