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

C10H17N3O — CID 116831783

IUPAC4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine
SMILESCc1nc(N)oc1C1CCN(C)CC1
InChIInChI=1S/C10H17N3O/c1-7-9(14-10(11)12-7)8-3-5-13(2)6-4-8/h8H,3-6H2,1-2H3,(H2,11,12)
InChIKeyZQQMXTPLXNRIQR-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.37
Rot. Bonds1

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

4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine (PubChem CID 116831783) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine
PubChem CID116831783
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine
SMILESCc1nc(N)oc1C1CCN(C)CC1
InChIInChI=1S/C10H17N3O/c1-7-9(14-10(11)12-7)8-3-5-13(2)6-4-8/h8H,3-6H2,1-2H3,(H2,11,12)
InChIKeyZQQMXTPLXNRIQR-UHFFFAOYSA-N
XLogP1.37
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine?
The IUPAC name of 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine (CID 116831783) is 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine?
The canonical SMILES for 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine is Cc1nc(N)oc1C1CCN(C)CC1.
What is the InChIKey of 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine?
The InChIKey is ZQQMXTPLXNRIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-9(14-10(11)12-7)8-3-5-13(2)6-4-8/h8H,3-6H2,1-2H3,(H2,11,12).
What are the key properties of 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine?
4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 116831783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).