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

C7H11N3O2 — CID 83622965

IUPAC2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)CN)o1
InChIInChI=1S/C7H11N3O2/c1-5-3-10-7(12-5)4-9-6(11)2-8/h3H,2,4,8H2,1H3,(H,9,11)
InChIKeyHRPYLBRNZFIELK-UHFFFAOYSA-N
MW169.18 g/mol
LogP-0.44
Rot. Bonds3

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

2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide (PubChem CID 83622965) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
PubChem CID83622965
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)CN)o1
InChIInChI=1S/C7H11N3O2/c1-5-3-10-7(12-5)4-9-6(11)2-8/h3H,2,4,8H2,1H3,(H,9,11)
InChIKeyHRPYLBRNZFIELK-UHFFFAOYSA-N
XLogP-0.44
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371442
3-amino-3-hydroxyimino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106375701
4-amino-3-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 107093435
3-(aminomethyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
CID 106371544
4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
CID 103811604
4-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103811586
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
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide
CID 106371365
2-(4-fluorophenoxy)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 110660416
1-ethyl-3-[(5-methyl-1,3-oxazol-2-yl)methyl]urea
CID 103738715

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide?
The IUPAC name of 2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide (CID 83622965) is 2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide is Cc1cnc(CNC(=O)CN)o1.
What is the InChIKey of 2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide?
The InChIKey is HRPYLBRNZFIELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-5-3-10-7(12-5)4-9-6(11)2-8/h3H,2,4,8H2,1H3,(H,9,11).
What are the key properties of 2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide?
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide has a molecular weight of 169.18 g/mol, XLogP of -0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide is sourced from PubChem (CID 83622965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).