cyclopropane;9-methylpurine-2,6-diamine

C9H14N6 — CID 142265839

IUPACcyclopropane;9-methylpurine-2,6-diamine
SMILESC1CC1.Cn1cnc2c(N)nc(N)nc21
InChIInChI=1S/C6H8N6.C3H6/c1-12-2-9-3-4(7)10-6(8)11-5(3)12;1-2-3-1/h2H,1H3,(H4,7,8,10,11);1-3H2
InChIKeyYYABMJNUPHXZMZ-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.70
Rot. Bonds

About cyclopropane;9-methylpurine-2,6-diamine

cyclopropane;9-methylpurine-2,6-diamine (PubChem CID 142265839) has the molecular formula C9H14N6 and a molecular weight of 206.25 g/mol. Its IUPAC name is cyclopropane;9-methylpurine-2,6-diamine.

Molecular Properties

Compound Namecyclopropane;9-methylpurine-2,6-diamine
PubChem CID142265839
Molecular FormulaC9H14N6
Molecular Weight206.25 g/mol
Exact Mass206.13
IUPAC Namecyclopropane;9-methylpurine-2,6-diamine
SMILESC1CC1.Cn1cnc2c(N)nc(N)nc21
InChIInChI=1S/C6H8N6.C3H6/c1-12-2-9-3-4(7)10-6(8)11-5(3)12;1-2-3-1/h2H,1H3,(H4,7,8,10,11);1-3H2
InChIKeyYYABMJNUPHXZMZ-UHFFFAOYSA-N
XLogP0.70
TPSA95.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

ethane;2-fluoro-9-methylpurin-6-amine
CID 169190539
2-N,2-N,9-trimethylpurine-2,6-diamine
CID 66791926
4-(2-amino-9-methylpurin-6-yl)oxybut-2-yn-1-ol;cyclooctane
CID 176575034
9-methyl-2-prop-1-ynylpurin-6-amine
CID 58861794
9-propylpurine-2,6-diamine;dihydrochloride
CID 141031131
9-(1-aminoethyl)purine-2,6-diamine
CID 166965678
9-methyl-2-phenylpurin-6-amine
CID 121009217
azane;bis(6-methoxy-9-methylpurin-2-amine);platinum(2+);dichloride
CID 3081836
trans-(1R,2R)-4-(2,6-diaminopurin-9-yl)cyclopentane-1,2-diol
CID 73050804
9-N-amino-9-N-(methylamino)purine-2,6,9-triamine
CID 170001265
9-[(1R)-1-(methylamino)ethyl]purine-2,6-diamine
CID 146232455
5-amino-3-methylimidazo[4,5-d][1,3]oxazin-7-one
CID 139493621

Frequently Asked Questions

What is the IUPAC name of cyclopropane;9-methylpurine-2,6-diamine?
The IUPAC name of cyclopropane;9-methylpurine-2,6-diamine (CID 142265839) is cyclopropane;9-methylpurine-2,6-diamine.
What is the SMILES notation for cyclopropane;9-methylpurine-2,6-diamine?
The canonical SMILES for cyclopropane;9-methylpurine-2,6-diamine is C1CC1.Cn1cnc2c(N)nc(N)nc21.
What is the InChIKey of cyclopropane;9-methylpurine-2,6-diamine?
The InChIKey is YYABMJNUPHXZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N6.C3H6/c1-12-2-9-3-4(7)10-6(8)11-5(3)12;1-2-3-1/h2H,1H3,(H4,7,8,10,11);1-3H2.
What are the key properties of cyclopropane;9-methylpurine-2,6-diamine?
cyclopropane;9-methylpurine-2,6-diamine has a molecular weight of 206.25 g/mol, XLogP of 0.70, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;9-methylpurine-2,6-diamine is sourced from PubChem (CID 142265839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).