7H-purin-2-amine;7H-purin-6-amine

C10H10N10 — CID 68669477

IUPAC7H-purin-2-amine;7H-purin-6-amine
SMILESNc1ncc2[nH]cnc2n1.Nc1ncnc2nc[nH]c12
InChIInChI=1S/2C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4;6-5-7-1-3-4(10-5)9-2-8-3/h2*1-2H,(H3,6,7,8,9,10)
InChIKeyAAEDGYVTILCLMU-UHFFFAOYSA-N
MW270.26 g/mol
LogP-0.13
Rot. Bonds

About 7H-purin-2-amine;7H-purin-6-amine

7H-purin-2-amine;7H-purin-6-amine (PubChem CID 68669477) has the molecular formula C10H10N10 and a molecular weight of 270.26 g/mol. Its IUPAC name is 7H-purin-2-amine;7H-purin-6-amine.

Molecular Properties

Compound Name7H-purin-2-amine;7H-purin-6-amine
PubChem CID68669477
Molecular FormulaC10H10N10
Molecular Weight270.26 g/mol
Exact Mass270.11
IUPAC Name7H-purin-2-amine;7H-purin-6-amine
SMILESNc1ncc2[nH]cnc2n1.Nc1ncnc2nc[nH]c12
InChIInChI=1S/2C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4;6-5-7-1-3-4(10-5)9-2-8-3/h2*1-2H,(H3,6,7,8,9,10)
InChIKeyAAEDGYVTILCLMU-UHFFFAOYSA-N
XLogP-0.13
TPSA160.96 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 5-0.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7H-purin-2-amine;7H-purin-6-amine?
The IUPAC name of 7H-purin-2-amine;7H-purin-6-amine (CID 68669477) is 7H-purin-2-amine;7H-purin-6-amine.
What is the SMILES notation for 7H-purin-2-amine;7H-purin-6-amine?
The canonical SMILES for 7H-purin-2-amine;7H-purin-6-amine is Nc1ncc2[nH]cnc2n1.Nc1ncnc2nc[nH]c12.
What is the InChIKey of 7H-purin-2-amine;7H-purin-6-amine?
The InChIKey is AAEDGYVTILCLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4;6-5-7-1-3-4(10-5)9-2-8-3/h2*1-2H,(H3,6,7,8,9,10).
What are the key properties of 7H-purin-2-amine;7H-purin-6-amine?
7H-purin-2-amine;7H-purin-6-amine has a molecular weight of 270.26 g/mol, XLogP of -0.13, 0 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-purin-2-amine;7H-purin-6-amine is sourced from PubChem (CID 68669477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).