4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine

C14H24N4O — CID 112635056

IUPAC4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
SMILESCCOc1cc(C)nc(N(C)CC2CCNCC2)n1
InChIInChI=1S/C14H24N4O/c1-4-19-13-9-11(2)16-14(17-13)18(3)10-12-5-7-15-8-6-12/h9,12,15H,4-8,10H2,1-3H3
InChIKeyWYSBBPHQFVOGEP-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.62
Rot. Bonds5

About 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine

4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine (PubChem CID 112635056) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
PubChem CID112635056
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
SMILESCCOc1cc(C)nc(N(C)CC2CCNCC2)n1
InChIInChI=1S/C14H24N4O/c1-4-19-13-9-11(2)16-14(17-13)18(3)10-12-5-7-15-8-6-12/h9,12,15H,4-8,10H2,1-3H3
InChIKeyWYSBBPHQFVOGEP-UHFFFAOYSA-N
XLogP1.62
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-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-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine (CID 112635056) is 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine is CCOc1cc(C)nc(N(C)CC2CCNCC2)n1.
What is the InChIKey of 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
The InChIKey is WYSBBPHQFVOGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-19-13-9-11(2)16-14(17-13)18(3)10-12-5-7-15-8-6-12/h9,12,15H,4-8,10H2,1-3H3.
What are the key properties of 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 112635056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).