2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide

C9H15N3O2 — CID 43588863

IUPAC2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide
SMILESCc1cc(CN(C)C(=O)C(C)N)no1
InChIInChI=1S/C9H15N3O2/c1-6-4-8(11-14-6)5-12(3)9(13)7(2)10/h4,7H,5,10H2,1-3H3
InChIKeyMXWLUOMWUIWUNL-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.29
Rot. Bonds3

About 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide

2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide (PubChem CID 43588863) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide
PubChem CID43588863
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide
SMILESCc1cc(CN(C)C(=O)C(C)N)no1
InChIInChI=1S/C9H15N3O2/c1-6-4-8(11-14-6)5-12(3)9(13)7(2)10/h4,7H,5,10H2,1-3H3
InChIKeyMXWLUOMWUIWUNL-UHFFFAOYSA-N
XLogP0.29
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N,3-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pentanamide;hydrochloride
CID 119729325
(2S)-2-amino-N,3,3-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide;hydrochloride
CID 119729318
(2S)-2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]hexanamide
CID 113304780
3-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide
CID 43588860
(2R)-2-amino-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
CID 54996242
N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide
CID 87016497
1-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclobutane-1-carboxamide
CID 81178859
3-amino-N,2,2,3-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide
CID 65264344
3-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-phenylpropanamide
CID 43588867
4-fluoro-N-[3-methyl-1-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-1-oxobutan-2-yl]benzamide
CID 86929167
methyl 2-methyl-3-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]propanoate
CID 60965753
N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-(2-methylpropoxy)propanamide
CID 86985859

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide?
The IUPAC name of 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide (CID 43588863) is 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide.
What is the SMILES notation for 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide?
The canonical SMILES for 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide is Cc1cc(CN(C)C(=O)C(C)N)no1.
What is the InChIKey of 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide?
The InChIKey is MXWLUOMWUIWUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-6-4-8(11-14-6)5-12(3)9(13)7(2)10/h4,7H,5,10H2,1-3H3.
What are the key properties of 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide?
2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide has a molecular weight of 197.24 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide is sourced from PubChem (CID 43588863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).