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

C16H21N3O2 — CID 119809300

IUPAC2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide
SMILESCCC(C)C(N)C(=O)Nc1ccc(C)c(-c2ncco2)c1
InChIInChI=1S/C16H21N3O2/c1-4-10(2)14(17)15(20)19-12-6-5-11(3)13(9-12)16-18-7-8-21-16/h5-10,14H,4,17H2,1-3H3,(H,19,20)
InChIKeyNCQQJYSMBSXREF-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.96
Rot. Bonds5

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

2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide (PubChem CID 119809300) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide.

Molecular Properties

Compound Name2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide
PubChem CID119809300
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide
SMILESCCC(C)C(N)C(=O)Nc1ccc(C)c(-c2ncco2)c1
InChIInChI=1S/C16H21N3O2/c1-4-10(2)14(17)15(20)19-12-6-5-11(3)13(9-12)16-18-7-8-21-16/h5-10,14H,4,17H2,1-3H3,(H,19,20)
InChIKeyNCQQJYSMBSXREF-UHFFFAOYSA-N
XLogP2.96
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-3-methyl-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 119832869
(2S)-N-(3-acetamido-4-methylphenyl)-2-amino-3-methylpentanamide
CID 61174777
2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide
CID 119809308
(2S,3S)-2-amino-3-methyl-N-pyridin-4-ylpentanamide
CID 61148096
2-methyl-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]propanamide
CID 59002699
(2S,3S)-N-(5-acetamido-2-methylphenyl)-2-amino-3-methylpentanamide
CID 61154615
1-amino-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]cyclohexane-1-carboxamide
CID 119338167
2-amino-N-[3-(2,2-difluoroethoxy)-4-methylphenyl]-3-methylpentanamide;hydrochloride
CID 119768212
2-(dimethylamino)-N-[4-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]phenyl]butanamide
CID 24830307
(2S)-2-amino-N-(1,3-dioxoisoindol-5-yl)-3-methylpentanamide
CID 61174389
(2S,3S)-2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 61148599
2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 76892276

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide?
The IUPAC name of 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide (CID 119809300) is 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide.
What is the SMILES notation for 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide?
The canonical SMILES for 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide is CCC(C)C(N)C(=O)Nc1ccc(C)c(-c2ncco2)c1.
What is the InChIKey of 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide?
The InChIKey is NCQQJYSMBSXREF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-4-10(2)14(17)15(20)19-12-6-5-11(3)13(9-12)16-18-7-8-21-16/h5-10,14H,4,17H2,1-3H3,(H,19,20).
What are the key properties of 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide?
2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide has a molecular weight of 287.36 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide is sourced from PubChem (CID 119809300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).