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

C10H17N3O2 — CID 106372389

IUPAC2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide
SMILESCc1cnc(CNCC(=O)NC(C)C)o1
InChIInChI=1S/C10H17N3O2/c1-7(2)13-9(14)5-11-6-10-12-4-8(3)15-10/h4,7,11H,5-6H2,1-3H3,(H,13,14)
InChIKeySLYXLACYSOUCTQ-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.60
Rot. Bonds5

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

2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide (PubChem CID 106372389) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide
PubChem CID106372389
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide
SMILESCc1cnc(CNCC(=O)NC(C)C)o1
InChIInChI=1S/C10H17N3O2/c1-7(2)13-9(14)5-11-6-10-12-4-8(3)15-10/h4,7,11H,5-6H2,1-3H3,(H,13,14)
InChIKeySLYXLACYSOUCTQ-UHFFFAOYSA-N
XLogP0.60
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-1-pyrrolidin-1-ylethanone
CID 106371910
2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetic acid
CID 106372016
N-butyl-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 106372322
2-[(5-methylfuran-2-yl)methylamino]-N-propan-2-ylacetamide
CID 43400024
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-sulfanylpropanamide
CID 106377758
N'-hydroxy-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]ethanimidamide
CID 106372811
2-amino-3-[(5-methyl-1,3-oxazol-2-yl)methylamino]propanoic acid
CID 106373556
3-[[2-(5-methyl-1,3-oxazol-2-yl)acetyl]amino]butanoic acid
CID 110836115
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 83622965
2-methyl-3-[(5-methyl-1,3-oxazol-2-yl)methylamino]butanoic acid
CID 106371994
2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371516
1-cyclopropyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275583

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide (CID 106372389) is 2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide is Cc1cnc(CNCC(=O)NC(C)C)o1.
What is the InChIKey of 2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide?
The InChIKey is SLYXLACYSOUCTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7(2)13-9(14)5-11-6-10-12-4-8(3)15-10/h4,7,11H,5-6H2,1-3H3,(H,13,14).
What are the key properties of 2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide?
2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide has a molecular weight of 211.26 g/mol, XLogP of 0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-1,3-oxazol-2-yl)methylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 106372389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).