9-cyclopent-2-en-1-ylpurin-6-amine

C10H11N5 — CID 15673657

IUPAC9-cyclopent-2-en-1-ylpurin-6-amine
SMILESNc1ncnc2c1ncn2C1C=CCC1
InChIInChI=1S/C10H11N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h1,3,5-7H,2,4H2,(H2,11,12,13)
InChIKeyKAXHCFOUVPYNPP-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.30
Rot. Bonds1

About 9-cyclopent-2-en-1-ylpurin-6-amine

9-cyclopent-2-en-1-ylpurin-6-amine (PubChem CID 15673657) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 9-cyclopent-2-en-1-ylpurin-6-amine.

Molecular Properties

Compound Name9-cyclopent-2-en-1-ylpurin-6-amine
PubChem CID15673657
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name9-cyclopent-2-en-1-ylpurin-6-amine
SMILESNc1ncnc2c1ncn2C1C=CCC1
InChIInChI=1S/C10H11N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h1,3,5-7H,2,4H2,(H2,11,12,13)
InChIKeyKAXHCFOUVPYNPP-UHFFFAOYSA-N
XLogP1.30
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-(6-aminopurin-9-yl)cyclohex-2-en-1-ol
CID 19047346
4-(6-aminopurin-9-yl)cyclopent-2-ene-1-carbonitrile
CID 22985708
9-(4-methyliodanuidylcyclopent-2-en-1-yl)purin-6-amine
CID 149235601
9-[(1R)-cyclohex-2-en-1-yl]-N,N-dimethylpurin-6-amine
CID 124606574
9-[(4R)-4-azidocyclopent-2-en-1-yl]purin-6-amine
CID 174354464
(1R,2S,3S)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol;hydrochloride
CID 67400783
(3S,3aR,6R,6aS)-3-(6-aminopurin-9-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-thiol
CID 59901097
(1S,4S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopent-2-en-1-ol
CID 506144
9-(3,3-diphosphorosocyclopentyl)purin-6-amine
CID 57063873
[(1R,2S)-2-(6-aminopurin-9-yl)cyclobutyl]methanol
CID 15332075
9-[(1R,2S,5S)-6-oxabicyclo[3.1.0]hexan-2-yl]purin-6-amine
CID 10584868
9-(6-methyloxan-2-yl)purin-6-amine
CID 91511498

Frequently Asked Questions

What is the IUPAC name of 9-cyclopent-2-en-1-ylpurin-6-amine?
The IUPAC name of 9-cyclopent-2-en-1-ylpurin-6-amine (CID 15673657) is 9-cyclopent-2-en-1-ylpurin-6-amine.
What is the SMILES notation for 9-cyclopent-2-en-1-ylpurin-6-amine?
The canonical SMILES for 9-cyclopent-2-en-1-ylpurin-6-amine is Nc1ncnc2c1ncn2C1C=CCC1.
What is the InChIKey of 9-cyclopent-2-en-1-ylpurin-6-amine?
The InChIKey is KAXHCFOUVPYNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h1,3,5-7H,2,4H2,(H2,11,12,13).
What are the key properties of 9-cyclopent-2-en-1-ylpurin-6-amine?
9-cyclopent-2-en-1-ylpurin-6-amine has a molecular weight of 201.23 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclopent-2-en-1-ylpurin-6-amine is sourced from PubChem (CID 15673657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).