4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine

C11H20N4 — CID 80766122

IUPAC4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine
SMILESCCCNc1nc(C)nc(N(C)C)c1C
InChIInChI=1S/C11H20N4/c1-6-7-12-10-8(2)11(15(4)5)14-9(3)13-10/h6-7H2,1-5H3,(H,12,13,14)
InChIKeyAXXSPOYXINOQOK-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.98
Rot. Bonds4

About 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine

4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine (PubChem CID 80766122) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine
PubChem CID80766122
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine
SMILESCCCNc1nc(C)nc(N(C)C)c1C
InChIInChI=1S/C11H20N4/c1-6-7-12-10-8(2)11(15(4)5)14-9(3)13-10/h6-7H2,1-5H3,(H,12,13,14)
InChIKeyAXXSPOYXINOQOK-UHFFFAOYSA-N
XLogP1.98
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(3,3-dimethylbutan-2-yl)-4-N,2,5-trimethyl-6-N-propylpyrimidine-4,6-diamine
CID 80815574
6-(2,2-dimethylhydrazinyl)-2,5-dimethyl-N-propylpyrimidin-4-amine
CID 83025046
3-[[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-methylamino]-2-methylpropanenitrile
CID 80811510
4-N-[(5-chlorothiophen-2-yl)methyl]-4-N,2,5-trimethyl-6-N-propylpyrimidine-4,6-diamine
CID 80780316
4-N,2,5-trimethyl-4-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylpyrimidine-4,6-diamine
CID 80779198
2,5-dimethyl-4-N-(2-methylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80769669
2,5-dimethyl-4-N-(3-methylbutyl)-6-N-propylpyrimidine-4,6-diamine
CID 80784732
2,5-dimethyl-4-N-(5-methylhexyl)-6-N-propylpyrimidine-4,6-diamine
CID 115327725
4-N-(2-methoxyethyl)-2,5-dimethyl-4-N-(2-methylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80785196
2,5-dimethyl-6-N-propyl-4-N-(3,3,3-trifluoropropyl)pyrimidine-4,6-diamine
CID 80828474
3-[[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-(2-methoxyethyl)amino]propanenitrile
CID 80814264
2-[[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-(2-methylpropyl)amino]acetamide
CID 80788946

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine?
The IUPAC name of 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine (CID 80766122) is 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine is CCCNc1nc(C)nc(N(C)C)c1C.
What is the InChIKey of 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine?
The InChIKey is AXXSPOYXINOQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-6-7-12-10-8(2)11(15(4)5)14-9(3)13-10/h6-7H2,1-5H3,(H,12,13,14).
What are the key properties of 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine?
4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N,2,5-tetramethyl-6-N-propylpyrimidine-4,6-diamine is sourced from PubChem (CID 80766122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).