6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine

C10H15N3O — CID 62315273

IUPAC6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine
SMILESCCc1cc(N)nc(C2CCOC2)n1
InChIInChI=1S/C10H15N3O/c1-2-8-5-9(11)13-10(12-8)7-3-4-14-6-7/h5,7H,2-4,6H2,1H3,(H2,11,12,13)
InChIKeyWHSZKSYWCDSWTE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.13
Rot. Bonds2

About 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine

6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine (PubChem CID 62315273) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine
PubChem CID62315273
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine
SMILESCCc1cc(N)nc(C2CCOC2)n1
InChIInChI=1S/C10H15N3O/c1-2-8-5-9(11)13-10(12-8)7-3-4-14-6-7/h5,7H,2-4,6H2,1H3,(H2,11,12,13)
InChIKeyWHSZKSYWCDSWTE-UHFFFAOYSA-N
XLogP1.13
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-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 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine (CID 62315273) is 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine is CCc1cc(N)nc(C2CCOC2)n1.
What is the InChIKey of 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine?
The InChIKey is WHSZKSYWCDSWTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-8-5-9(11)13-10(12-8)7-3-4-14-6-7/h5,7H,2-4,6H2,1H3,(H2,11,12,13).
What are the key properties of 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine?
6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 62315273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).