N,5-dimethyl-1,2-oxazol-4-amine

C5H8N2O — CID 13483371

IUPACN,5-dimethyl-1,2-oxazol-4-amine
SMILESCNc1cnoc1C
InChIInChI=1S/C5H8N2O/c1-4-5(6-2)3-7-8-4/h3,6H,1-2H3
InChIKeyGCWULTFPRZGPTR-UHFFFAOYSA-N
MW112.13 g/mol
LogP1.02
Rot. Bonds1

About N,5-dimethyl-1,2-oxazol-4-amine

N,5-dimethyl-1,2-oxazol-4-amine (PubChem CID 13483371) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is N,5-dimethyl-1,2-oxazol-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-1,2-oxazol-4-amine
PubChem CID13483371
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC NameN,5-dimethyl-1,2-oxazol-4-amine
SMILESCNc1cnoc1C
InChIInChI=1S/C5H8N2O/c1-4-5(6-2)3-7-8-4/h3,6H,1-2H3
InChIKeyGCWULTFPRZGPTR-UHFFFAOYSA-N
XLogP1.02
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1,2-oxazol-4-amine?
The IUPAC name of N,5-dimethyl-1,2-oxazol-4-amine (CID 13483371) is N,5-dimethyl-1,2-oxazol-4-amine.
What is the SMILES notation for N,5-dimethyl-1,2-oxazol-4-amine?
The canonical SMILES for N,5-dimethyl-1,2-oxazol-4-amine is CNc1cnoc1C.
What is the InChIKey of N,5-dimethyl-1,2-oxazol-4-amine?
The InChIKey is GCWULTFPRZGPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-4-5(6-2)3-7-8-4/h3,6H,1-2H3.
What are the key properties of N,5-dimethyl-1,2-oxazol-4-amine?
N,5-dimethyl-1,2-oxazol-4-amine has a molecular weight of 112.13 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1,2-oxazol-4-amine is sourced from PubChem (CID 13483371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).