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

C11H20N4O — CID 102701780

IUPAC6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine
SMILESCCNc1ncnc(NCC(C)OC)c1C
InChIInChI=1S/C11H20N4O/c1-5-12-10-9(3)11(15-7-14-10)13-6-8(2)16-4/h7-8H,5-6H2,1-4H3,(H2,12,13,14,15)
InChIKeyOWFAMAYVDIIDSP-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.66
Rot. Bonds6

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

6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine (PubChem CID 102701780) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine
PubChem CID102701780
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine
SMILESCCNc1ncnc(NCC(C)OC)c1C
InChIInChI=1S/C11H20N4O/c1-5-12-10-9(3)11(15-7-14-10)13-6-8(2)16-4/h7-8H,5-6H2,1-4H3,(H2,12,13,14,15)
InChIKeyOWFAMAYVDIIDSP-UHFFFAOYSA-N
XLogP1.66
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-N-ethyl-4-N-(2-methoxypropyl)-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

Related Compounds

4-N-[2-(dimethylamino)propyl]-6-N-ethyl-5-methylpyrimidine-4,6-diamine
CID 80819158
4-N-(2-methoxypropyl)-5-propylpyrimidine-4,6-diamine
CID 102701914
N-ethyl-5-methyl-6-propan-2-ylsulfanylpyrimidin-4-amine
CID 80885461
6-chloro-N-(2-methoxypropyl)-5-propan-2-ylpyrimidin-4-amine
CID 102699925
6-hydrazinyl-N-(2-methoxypropyl)-5-propan-2-ylpyrimidin-4-amine
CID 102701988
6-N-ethyl-5-methyl-4-N-(4-methylpentan-2-yl)pyrimidine-4,6-diamine
CID 80783228
6-N-ethyl-5-methyl-4-N-[3-[methyl(propan-2-yl)amino]propyl]pyrimidine-4,6-diamine
CID 106042300
4-N-(2,2-dimethylbutyl)-6-N-ethyl-5-methylpyrimidine-4,6-diamine
CID 103466542
6-N-ethyl-5-methoxy-4-N-(2,3,3-trimethylbutyl)pyrimidine-4,6-diamine
CID 83147579
6-chloro-N-ethyl-5-methylpyrimidin-4-amine
CID 63734594
4-N-[1-(diethylamino)propan-2-yl]-6-N-ethyl-5-methylpyrimidine-4,6-diamine
CID 80816428
6-ethyl-N-(2-methoxypropyl)pyrimidin-4-amine
CID 102699039

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine?
The IUPAC name of 6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine (CID 102701780) is 6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine?
The canonical SMILES for 6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine is CCNc1ncnc(NCC(C)OC)c1C.
What is the InChIKey of 6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine?
The InChIKey is OWFAMAYVDIIDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-5-12-10-9(3)11(15-7-14-10)13-6-8(2)16-4/h7-8H,5-6H2,1-4H3,(H2,12,13,14,15).
What are the key properties of 6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine?
6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine has a molecular weight of 224.31 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine is sourced from PubChem (CID 102701780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).