N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine

C11H19N3O — CID 116832284

IUPACN,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine
SMILESCNc1nc(C)c(C2CCCN(C)C2)o1
InChIInChI=1S/C11H19N3O/c1-8-10(15-11(12-2)13-8)9-5-4-6-14(3)7-9/h9H,4-7H2,1-3H3,(H,12,13)
InChIKeyXOLRGTJHZUDDRG-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.83
Rot. Bonds2

About N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine

N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine (PubChem CID 116832284) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine
PubChem CID116832284
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine
SMILESCNc1nc(C)c(C2CCCN(C)C2)o1
InChIInChI=1S/C11H19N3O/c1-8-10(15-11(12-2)13-8)9-5-4-6-14(3)7-9/h9H,4-7H2,1-3H3,(H,12,13)
InChIKeyXOLRGTJHZUDDRG-UHFFFAOYSA-N
XLogP1.83
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine?
The IUPAC name of N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine (CID 116832284) is N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine?
The canonical SMILES for N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine is CNc1nc(C)c(C2CCCN(C)C2)o1.
What is the InChIKey of N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine?
The InChIKey is XOLRGTJHZUDDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8-10(15-11(12-2)13-8)9-5-4-6-14(3)7-9/h9H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine?
N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-5-(1-methylpiperidin-3-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 116832284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).