9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine

C10H17N5 — CID 58766600

IUPAC9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine
SMILESNC1=NCNC2C1N=CN2C1CCCC1
InChIInChI=1S/C10H17N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h6-8,10,13H,1-5H2,(H2,11,12)
InChIKeyFNJWHKOEINJYDN-UHFFFAOYSA-N
MW207.28 g/mol
LogP-0.11
Rot. Bonds1

About 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine

9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine (PubChem CID 58766600) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine.

Molecular Properties

Compound Name9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine
PubChem CID58766600
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine
SMILESNC1=NCNC2C1N=CN2C1CCCC1
InChIInChI=1S/C10H17N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h6-8,10,13H,1-5H2,(H2,11,12)
InChIKeyFNJWHKOEINJYDN-UHFFFAOYSA-N
XLogP-0.11
TPSA66.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine?
The IUPAC name of 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine (CID 58766600) is 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine.
What is the SMILES notation for 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine?
The canonical SMILES for 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine is NC1=NCNC2C1N=CN2C1CCCC1.
What is the InChIKey of 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine?
The InChIKey is FNJWHKOEINJYDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h6-8,10,13H,1-5H2,(H2,11,12).
What are the key properties of 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine?
9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine has a molecular weight of 207.28 g/mol, XLogP of -0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclopentyl-2,3,4,5-tetrahydropurin-6-amine is sourced from PubChem (CID 58766600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).