N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine

C11H17N3O — CID 54351514

IUPACN-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine
SMILESCCNc1oncc1C1=CCCNC1C
InChIInChI=1S/C11H17N3O/c1-3-12-11-10(7-14-15-11)9-5-4-6-13-8(9)2/h5,7-8,12-13H,3-4,6H2,1-2H3
InChIKeyUGCLVMAONPGAJO-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.87
Rot. Bonds3

About N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine

N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine (PubChem CID 54351514) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine.

Molecular Properties

Compound NameN-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine
PubChem CID54351514
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine
SMILESCCNc1oncc1C1=CCCNC1C
InChIInChI=1S/C11H17N3O/c1-3-12-11-10(7-14-15-11)9-5-4-6-13-8(9)2/h5,7-8,12-13H,3-4,6H2,1-2H3
InChIKeyUGCLVMAONPGAJO-UHFFFAOYSA-N
XLogP1.87
TPSA50.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-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 N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine?
The IUPAC name of N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine (CID 54351514) is N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine.
What is the SMILES notation for N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine?
The canonical SMILES for N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine is CCNc1oncc1C1=CCCNC1C.
What is the InChIKey of N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine?
The InChIKey is UGCLVMAONPGAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-12-11-10(7-14-15-11)9-5-4-6-13-8(9)2/h5,7-8,12-13H,3-4,6H2,1-2H3.
What are the key properties of N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine?
N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine has a molecular weight of 207.28 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2-oxazol-5-amine is sourced from PubChem (CID 54351514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).