N-cyclopentyl-7H-purin-6-amine

C10H13N5 — CID 756681

IUPACN-cyclopentyl-7H-purin-6-amine
SMILESc1nc(NC2CCCC2)c2[nH]cnc2n1
InChIInChI=1S/C10H13N5/c1-2-4-7(3-1)15-10-8-9(12-5-11-8)13-6-14-10/h5-7H,1-4H2,(H2,11,12,13,14,15)
InChIKeyLMWYJWNGVLKEDL-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.71
Rot. Bonds2

About N-cyclopentyl-7H-purin-6-amine

N-cyclopentyl-7H-purin-6-amine (PubChem CID 756681) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-cyclopentyl-7H-purin-6-amine.

Molecular Properties

Compound NameN-cyclopentyl-7H-purin-6-amine
PubChem CID756681
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-cyclopentyl-7H-purin-6-amine
SMILESc1nc(NC2CCCC2)c2[nH]cnc2n1
InChIInChI=1S/C10H13N5/c1-2-4-7(3-1)15-10-8-9(12-5-11-8)13-6-14-10/h5-7H,1-4H2,(H2,11,12,13,14,15)
InChIKeyLMWYJWNGVLKEDL-UHFFFAOYSA-N
XLogP1.71
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-7H-purin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Adenine
CID 190
2,6-Diaminopurine
CID 30976
2-Aminopurine
CID 9955
Purine
CID 1044
Isopentenyladenine
CID 92180
6-Hydroxyaminopurine
CID 21876
6-Dimethylaminopurine
CID 3134
2-Fluoroadenine
CID 12790
N6-Methyladenine
CID 67955
Adenine hydrochloride
CID 76219
N6-Hydroxy-9H-purine-2,6-diamine
CID 101513
9-Ethyladenine
CID 7

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-7H-purin-6-amine?
The IUPAC name of N-cyclopentyl-7H-purin-6-amine (CID 756681) is N-cyclopentyl-7H-purin-6-amine.
What is the SMILES notation for N-cyclopentyl-7H-purin-6-amine?
The canonical SMILES for N-cyclopentyl-7H-purin-6-amine is c1nc(NC2CCCC2)c2[nH]cnc2n1.
What is the InChIKey of N-cyclopentyl-7H-purin-6-amine?
The InChIKey is LMWYJWNGVLKEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-4-7(3-1)15-10-8-9(12-5-11-8)13-6-14-10/h5-7H,1-4H2,(H2,11,12,13,14,15).
What are the key properties of N-cyclopentyl-7H-purin-6-amine?
N-cyclopentyl-7H-purin-6-amine has a molecular weight of 203.25 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-7H-purin-6-amine is sourced from PubChem (CID 756681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).