2-(7H-purin-8-yl)cyclopentan-1-amine

C10H13N5 — CID 114402064

IUPAC2-(7H-purin-8-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1nc2ncncc2[nH]1
InChIInChI=1S/C10H13N5/c11-7-3-1-2-6(7)9-14-8-4-12-5-13-10(8)15-9/h4-7H,1-3,11H2,(H,12,13,14,15)
InChIKeyCUSLVKPYAOEJRO-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.95
Rot. Bonds1

About 2-(7H-purin-8-yl)cyclopentan-1-amine

2-(7H-purin-8-yl)cyclopentan-1-amine (PubChem CID 114402064) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(7H-purin-8-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(7H-purin-8-yl)cyclopentan-1-amine
PubChem CID114402064
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-(7H-purin-8-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1nc2ncncc2[nH]1
InChIInChI=1S/C10H13N5/c11-7-3-1-2-6(7)9-14-8-4-12-5-13-10(8)15-9/h4-7H,1-3,11H2,(H,12,13,14,15)
InChIKeyCUSLVKPYAOEJRO-UHFFFAOYSA-N
XLogP0.95
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(7H-purin-8-yl)cyclopentan-1-amine?
The IUPAC name of 2-(7H-purin-8-yl)cyclopentan-1-amine (CID 114402064) is 2-(7H-purin-8-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(7H-purin-8-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(7H-purin-8-yl)cyclopentan-1-amine is NC1CCCC1c1nc2ncncc2[nH]1.
What is the InChIKey of 2-(7H-purin-8-yl)cyclopentan-1-amine?
The InChIKey is CUSLVKPYAOEJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c11-7-3-1-2-6(7)9-14-8-4-12-5-13-10(8)15-9/h4-7H,1-3,11H2,(H,12,13,14,15).
What are the key properties of 2-(7H-purin-8-yl)cyclopentan-1-amine?
2-(7H-purin-8-yl)cyclopentan-1-amine has a molecular weight of 203.25 g/mol, XLogP of 0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7H-purin-8-yl)cyclopentan-1-amine is sourced from PubChem (CID 114402064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).