3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide

C10H17N3O2 — CID 115426793

IUPAC3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide
SMILESCc1noc(NC(=O)C(C)(C)CN)c1C
InChIInChI=1S/C10H17N3O2/c1-6-7(2)13-15-8(6)12-9(14)10(3,4)5-11/h5,11H2,1-4H3,(H,12,14)
InChIKeyXQWFJAJUVCPPKZ-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.21
Rot. Bonds3

About 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide

3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide (PubChem CID 115426793) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide
PubChem CID115426793
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide
SMILESCc1noc(NC(=O)C(C)(C)CN)c1C
InChIInChI=1S/C10H17N3O2/c1-6-7(2)13-15-8(6)12-9(14)10(3,4)5-11/h5,11H2,1-4H3,(H,12,14)
InChIKeyXQWFJAJUVCPPKZ-UHFFFAOYSA-N
XLogP1.21
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide?
The IUPAC name of 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide (CID 115426793) is 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide?
The canonical SMILES for 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide is Cc1noc(NC(=O)C(C)(C)CN)c1C.
What is the InChIKey of 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide?
The InChIKey is XQWFJAJUVCPPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-6-7(2)13-15-8(6)12-9(14)10(3,4)5-11/h5,11H2,1-4H3,(H,12,14).
What are the key properties of 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide?
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide has a molecular weight of 211.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 115426793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).