6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine

C10H16N6 — CID 114783569

IUPAC6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine
SMILESCCN(CC)c1nc(NC)nc2nc[nH]c12
InChIInChI=1S/C10H16N6/c1-4-16(5-2)9-7-8(13-6-12-7)14-10(11-3)15-9/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)
InChIKeyFPWIGOUQQVAPSJ-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.24
Rot. Bonds4

About 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine

6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine (PubChem CID 114783569) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine.

Molecular Properties

Compound Name6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine
PubChem CID114783569
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine
SMILESCCN(CC)c1nc(NC)nc2nc[nH]c12
InChIInChI=1S/C10H16N6/c1-4-16(5-2)9-7-8(13-6-12-7)14-10(11-3)15-9/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)
InChIKeyFPWIGOUQQVAPSJ-UHFFFAOYSA-N
XLogP1.24
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-(2,2-dimethylpropyl)-2-N,6-N-dimethyl-7H-purine-2,6-diamine
CID 114784841
2-N,6-N-dimethyl-6-N-(1-methylsulfanylbutan-2-yl)-7H-purine-2,6-diamine
CID 114786019
2-N,6-N-dimethyl-6-N-(oxan-4-ylmethyl)-7H-purine-2,6-diamine
CID 114785237
6-N,6-N-dibutyl-2-N-ethyl-7H-purine-2,6-diamine
CID 114783314
5-[methyl-[2-(methylamino)-7H-purin-6-yl]amino]pentan-1-ol
CID 107207561
6-N-(furan-2-ylmethyl)-2-N,6-N-dimethyl-7H-purine-2,6-diamine
CID 114783888
2-N,6-N-dimethyl-6-N-[(1-methylpiperidin-4-yl)methyl]-7H-purine-2,6-diamine
CID 114785144
2-[[2-(ethylamino)-7H-purin-6-yl]-propylamino]ethanol
CID 114784127
2-N,6-N-dimethyl-6-N-(1-methylpiperidin-4-yl)-7H-purine-2,6-diamine
CID 114783544
2-[methyl-[2-(methylamino)-7H-purin-6-yl]amino]benzonitrile
CID 114785699
7-[4-[[6-(diethylamino)-7H-purin-2-yl]amino]phenoxy]-N-hydroxyheptanamide
CID 118518128
6-N-cyclopropyl-2-N-methyl-6-N-(thiophen-3-ylmethyl)-7H-purine-2,6-diamine
CID 114784145

Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine?
The IUPAC name of 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine (CID 114783569) is 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine.
What is the SMILES notation for 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine?
The canonical SMILES for 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine is CCN(CC)c1nc(NC)nc2nc[nH]c12.
What is the InChIKey of 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine?
The InChIKey is FPWIGOUQQVAPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-4-16(5-2)9-7-8(13-6-12-7)14-10(11-3)15-9/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15).
What are the key properties of 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine?
6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine has a molecular weight of 220.28 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-diethyl-2-N-methyl-7H-purine-2,6-diamine is sourced from PubChem (CID 114783569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).