2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide

C10H17N3O2 — CID 71989151

IUPAC2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide
SMILESCc1cnc(CN(CC(N)=O)C(C)C)o1
InChIInChI=1S/C10H17N3O2/c1-7(2)13(5-9(11)14)6-10-12-4-8(3)15-10/h4,7H,5-6H2,1-3H3,(H2,11,14)
InChIKeyGGEOUTCTIJDBTN-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.68
Rot. Bonds5

About 2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide

2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide (PubChem CID 71989151) 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)methyl-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide
PubChem CID71989151
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide
SMILESCc1cnc(CN(CC(N)=O)C(C)C)o1
InChIInChI=1S/C10H17N3O2/c1-7(2)13(5-9(11)14)6-10-12-4-8(3)15-10/h4,7H,5-6H2,1-3H3,(H2,11,14)
InChIKeyGGEOUTCTIJDBTN-UHFFFAOYSA-N
XLogP0.68
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide?
The IUPAC name of 2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide (CID 71989151) is 2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide is Cc1cnc(CN(CC(N)=O)C(C)C)o1.
What is the InChIKey of 2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide?
The InChIKey is GGEOUTCTIJDBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7(2)13(5-9(11)14)6-10-12-4-8(3)15-10/h4,7H,5-6H2,1-3H3,(H2,11,14).
What are the key properties of 2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide?
2-[(5-methyl-1,3-oxazol-2-yl)methyl-propan-2-ylamino]acetamide has a molecular weight of 211.26 g/mol, XLogP of 0.68, 5 rotatable bonds, 1 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)methyl-propan-2-ylamino]acetamide is sourced from PubChem (CID 71989151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).