6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine

C10H18N4 — CID 83879071

IUPAC6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine
SMILESCCc1nc(CCN)cc(N(C)C)n1
InChIInChI=1S/C10H18N4/c1-4-9-12-8(5-6-11)7-10(13-9)14(2)3/h7H,4-6,11H2,1-3H3
InChIKeyVZIOQRHWMBKIOA-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.61
Rot. Bonds4

About 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine

6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine (PubChem CID 83879071) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine
PubChem CID83879071
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine
SMILESCCc1nc(CCN)cc(N(C)C)n1
InChIInChI=1S/C10H18N4/c1-4-9-12-8(5-6-11)7-10(13-9)14(2)3/h7H,4-6,11H2,1-3H3
InChIKeyVZIOQRHWMBKIOA-UHFFFAOYSA-N
XLogP0.61
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-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-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine?
The IUPAC name of 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine (CID 83879071) is 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine is CCc1nc(CCN)cc(N(C)C)n1.
What is the InChIKey of 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine?
The InChIKey is VZIOQRHWMBKIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-9-12-8(5-6-11)7-10(13-9)14(2)3/h7H,4-6,11H2,1-3H3.
What are the key properties of 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine?
6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine has a molecular weight of 194.28 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine is sourced from PubChem (CID 83879071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).