5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine

C10H19N5 — CID 66904138

IUPAC5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine
SMILESCCNc1ncc(CCN(C)C)c(N)n1
InChIInChI=1S/C10H19N5/c1-4-12-10-13-7-8(9(11)14-10)5-6-15(2)3/h7H,4-6H2,1-3H3,(H3,11,12,13,14)
InChIKeyICKPDATYKDBOPZ-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.59
Rot. Bonds5

About 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine

5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine (PubChem CID 66904138) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine
PubChem CID66904138
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine
SMILESCCNc1ncc(CCN(C)C)c(N)n1
InChIInChI=1S/C10H19N5/c1-4-12-10-13-7-8(9(11)14-10)5-6-15(2)3/h7H,4-6H2,1-3H3,(H3,11,12,13,14)
InChIKeyICKPDATYKDBOPZ-UHFFFAOYSA-N
XLogP0.59
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Amino-2-methyl-5-pyrimidinemethanamine
CID 66762
4-N-(2,2-dimethylpropyl)-5-methylpyrimidine-2,4-diamine
CID 80798438
4-N-(2,2-dimethylpropyl)-4-N,5-dimethylpyrimidine-2,4-diamine
CID 80818780
Aminomethylpyrimidine
CID 6946837
2-Chloro-5-ethylpyrimidine
CID 3572763
5-{[Ethyl(methyl)amino]methyl}-2-methyl-5,6-dihydropyrimidin-4-amine
CID 448672
6,7-Dihydro-5H-pyrrolo(2,3-d)pyrimidine
CID 23294017
2,4-Diamino-5-methylpyrimidine
CID 65266
Guanidine, 1,1'-(5-methylpyrimidine-2,4-diyl)di-
CID 35795
3-(Pyrimidin-5-yl)propan-1-amine
CID 15703007
Methyl[(pyrimidin-5-yl)methyl]amine
CID 20607229
5-(Propan-2-yl)pyrimidin-2-amine
CID 20823899

Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine?
The IUPAC name of 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine (CID 66904138) is 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine.
What is the SMILES notation for 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine?
The canonical SMILES for 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine is CCNc1ncc(CCN(C)C)c(N)n1.
What is the InChIKey of 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine?
The InChIKey is ICKPDATYKDBOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-4-12-10-13-7-8(9(11)14-10)5-6-15(2)3/h7H,4-6H2,1-3H3,(H3,11,12,13,14).
What are the key properties of 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine?
5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine has a molecular weight of 209.30 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethyl]-2-N-ethylpyrimidine-2,4-diamine is sourced from PubChem (CID 66904138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).