2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

C9H15N3O2 — CID 62836911

IUPAC2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SMILESCNC(C)(C)C(=O)Nc1cc(C)on1
InChIInChI=1S/C9H15N3O2/c1-6-5-7(12-14-6)11-8(13)9(2,3)10-4/h5,10H,1-4H3,(H,11,12,13)
InChIKeyBRAZQQBVSJPGBI-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.92
Rot. Bonds3

About 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide (PubChem CID 62836911) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
PubChem CID62836911
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SMILESCNC(C)(C)C(=O)Nc1cc(C)on1
InChIInChI=1S/C9H15N3O2/c1-6-5-7(12-14-6)11-8(13)9(2,3)10-4/h5,10H,1-4H3,(H,11,12,13)
InChIKeyBRAZQQBVSJPGBI-UHFFFAOYSA-N
XLogP0.92
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 44996069
2,2-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxo-3-pyrrolidin-1-ylpropanamide
CID 108958534
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-methyl-2-(methylamino)propanamide;4-chlorobenzenethiol
CID 143852097
N-(2-chlorophenyl)-2,2-dimethyl-N'-(5-methyl-1,2-oxazol-3-yl)propanediamide
CID 108968909
N-(4-cyanophenyl)-2,2-dimethyl-N'-(5-methyl-1,2-oxazol-3-yl)propanediamide
CID 108970171
3-[(5-methyl-1,2-oxazol-3-yl)amino]-2,3-dioxopropanoic acid
CID 130735467
N-(3-chloro-2-methylphenyl)-2,2-dimethyl-N'-(5-methyl-1,2-oxazol-3-yl)propanediamide
CID 108969068
(2S)-2-amino-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 79024953
N-benzyl-N,2,2-trimethyl-N'-(5-methyl-1,2-oxazol-3-yl)propanediamide
CID 108962380
1-N-tert-butyl-2-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,2-dicarboxamide
CID 109139692
1-(4,5-dihydro-1,3-thiazol-2-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812164
2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide
CID 4768902

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide (CID 62836911) is 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide is CNC(C)(C)C(=O)Nc1cc(C)on1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The InChIKey is BRAZQQBVSJPGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-6-5-7(12-14-6)11-8(13)9(2,3)10-4/h5,10H,1-4H3,(H,11,12,13).
What are the key properties of 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide has a molecular weight of 197.24 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide is sourced from PubChem (CID 62836911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).