6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine

C15H26N4O — CID 106620572

IUPAC6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
SMILESCCOc1cc(N(CC(C)C)CC2CCCN2)ncn1
InChIInChI=1S/C15H26N4O/c1-4-20-15-8-14(17-11-18-15)19(9-12(2)3)10-13-6-5-7-16-13/h8,11-13,16H,4-7,9-10H2,1-3H3
InChIKeyGQXLYPQGFLIXNC-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.09
Rot. Bonds7

About 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine

6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine (PubChem CID 106620572) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
PubChem CID106620572
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
SMILESCCOc1cc(N(CC(C)C)CC2CCCN2)ncn1
InChIInChI=1S/C15H26N4O/c1-4-20-15-8-14(17-11-18-15)19(9-12(2)3)10-13-6-5-7-16-13/h8,11-13,16H,4-7,9-10H2,1-3H3
InChIKeyGQXLYPQGFLIXNC-UHFFFAOYSA-N
XLogP2.09
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)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-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine (CID 106620572) is 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine is CCOc1cc(N(CC(C)C)CC2CCCN2)ncn1.
What is the InChIKey of 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is GQXLYPQGFLIXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-20-15-8-14(17-11-18-15)19(9-12(2)3)10-13-6-5-7-16-13/h8,11-13,16H,4-7,9-10H2,1-3H3.
What are the key properties of 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine?
6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 2.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 106620572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).