6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine

C15H26N4O — CID 144708065

IUPAC6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine
SMILESCCN(CCOC)c1ncnc(NC2CCCC2)c1C
InChIInChI=1S/C15H26N4O/c1-4-19(9-10-20-3)15-12(2)14(16-11-17-15)18-13-7-5-6-8-13/h11,13H,4-10H2,1-3H3,(H,16,17,18)
InChIKeyONJYGDLEEYLADZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.61
Rot. Bonds7

About 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine

6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine (PubChem CID 144708065) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine
PubChem CID144708065
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine
SMILESCCN(CCOC)c1ncnc(NC2CCCC2)c1C
InChIInChI=1S/C15H26N4O/c1-4-19(9-10-20-3)15-12(2)14(16-11-17-15)18-13-7-5-6-8-13/h11,13H,4-10H2,1-3H3,(H,16,17,18)
InChIKeyONJYGDLEEYLADZ-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine 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-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine?
The IUPAC name of 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine (CID 144708065) is 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine?
The canonical SMILES for 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine is CCN(CCOC)c1ncnc(NC2CCCC2)c1C.
What is the InChIKey of 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine?
The InChIKey is ONJYGDLEEYLADZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-19(9-10-20-3)15-12(2)14(16-11-17-15)18-13-7-5-6-8-13/h11,13H,4-10H2,1-3H3,(H,16,17,18).
What are the key properties of 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine?
6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine has a molecular weight of 278.40 g/mol, XLogP of 2.61, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclopentyl-4-N-ethyl-4-N-(2-methoxyethyl)-5-methylpyrimidine-4,6-diamine is sourced from PubChem (CID 144708065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).