6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine

C11H23N5 — CID 90453346

IUPAC6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine
SMILESCCN(C)CCN(C)C1=C(C)C(N)N=CN1
InChIInChI=1S/C11H23N5/c1-5-15(3)6-7-16(4)11-9(2)10(12)13-8-14-11/h8,10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyOOUIUZOMUVBVRR-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.02
Rot. Bonds5

About 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine

6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine (PubChem CID 90453346) has the molecular formula C11H23N5 and a molecular weight of 225.34 g/mol. Its IUPAC name is 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine
PubChem CID90453346
Molecular FormulaC11H23N5
Molecular Weight225.34 g/mol
Exact Mass225.20
IUPAC Name6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine
SMILESCCN(C)CCN(C)C1=C(C)C(N)N=CN1
InChIInChI=1S/C11H23N5/c1-5-15(3)6-7-16(4)11-9(2)10(12)13-8-14-11/h8,10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyOOUIUZOMUVBVRR-UHFFFAOYSA-N
XLogP0.02
TPSA56.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-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-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine?
The IUPAC name of 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine (CID 90453346) is 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine?
The canonical SMILES for 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine is CCN(C)CCN(C)C1=C(C)C(N)N=CN1.
What is the InChIKey of 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine?
The InChIKey is OOUIUZOMUVBVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N5/c1-5-15(3)6-7-16(4)11-9(2)10(12)13-8-14-11/h8,10H,5-7,12H2,1-4H3,(H,13,14).
What are the key properties of 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine?
6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine has a molecular weight of 225.34 g/mol, XLogP of 0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-[ethyl(methyl)amino]ethyl]-6-N,5-dimethyl-1,4-dihydropyrimidine-4,6-diamine is sourced from PubChem (CID 90453346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).