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

C9H15N3O2 — CID 106371442

IUPAC3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
SMILESCNCCC(=O)NCc1ncc(C)o1
InChIInChI=1S/C9H15N3O2/c1-7-5-12-9(14-7)6-11-8(13)3-4-10-2/h5,10H,3-4,6H2,1-2H3,(H,11,13)
InChIKeyLNTVYGJTRDYOBF-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.21
Rot. Bonds5

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

3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide (PubChem CID 106371442) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
PubChem CID106371442
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
SMILESCNCCC(=O)NCc1ncc(C)o1
InChIInChI=1S/C9H15N3O2/c1-7-5-12-9(14-7)6-11-8(13)3-4-10-2/h5,10H,3-4,6H2,1-2H3,(H,11,13)
InChIKeyLNTVYGJTRDYOBF-UHFFFAOYSA-N
XLogP0.21
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103811586
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 83622965
4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
CID 103811604
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide
CID 110660397
3-(4-aminophenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106368624
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
CID 110660350
2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 103726080
3-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoyl]propanamide
CID 106375343
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
3-amino-3-hydroxyimino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106375701
1-ethyl-3-[(5-methyl-1,3-oxazol-2-yl)methyl]urea
CID 103738715
2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371516

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide?
The IUPAC name of 3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide (CID 106371442) is 3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide.
What is the SMILES notation for 3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide?
The canonical SMILES for 3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide is CNCCC(=O)NCc1ncc(C)o1.
What is the InChIKey of 3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide?
The InChIKey is LNTVYGJTRDYOBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-7-5-12-9(14-7)6-11-8(13)3-4-10-2/h5,10H,3-4,6H2,1-2H3,(H,11,13).
What are the key properties of 3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide?
3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide has a molecular weight of 197.24 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide is sourced from PubChem (CID 106371442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).