8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine

C10H10N8 — CID 71429070

IUPAC8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine
SMILESc1ncc2c(n1)NC(C1Nc3cncnc3N1)N2
InChIInChI=1S/C10H10N8/c1-5-7(13-3-11-1)17-9(15-5)10-16-6-2-12-4-14-8(6)18-10/h1-4,9-10,15-16H,(H,11,13,17)(H,12,14,18)
InChIKeyBCXMDBOPSWLDIG-UHFFFAOYSA-N
MW242.25 g/mol
LogP0.29
Rot. Bonds1

About 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine

8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine (PubChem CID 71429070) has the molecular formula C10H10N8 and a molecular weight of 242.25 g/mol. Its IUPAC name is 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine.

Molecular Properties

Compound Name8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine
PubChem CID71429070
Molecular FormulaC10H10N8
Molecular Weight242.25 g/mol
Exact Mass242.10
IUPAC Name8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine
SMILESc1ncc2c(n1)NC(C1Nc3cncnc3N1)N2
InChIInChI=1S/C10H10N8/c1-5-7(13-3-11-1)17-9(15-5)10-16-6-2-12-4-14-8(6)18-10/h1-4,9-10,15-16H,(H,11,13,17)(H,12,14,18)
InChIKeyBCXMDBOPSWLDIG-UHFFFAOYSA-N
XLogP0.29
TPSA99.68 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 50.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine 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

(7S)-7-methyl-7,8-dihydro-5H-pteridin-6-one
CID 67777070
1,2-dihydro-[1,3]thiazolo[5,4-d]pyrimidin-2-ol
CID 175215147
6,6-dimethyl-5,7-dihydropyrrolo[3,2-d]pyrimidine
CID 175273370
8-phenyl-8,9-dihydropurin-7-amine
CID 175299520
5-cyclopropyl-7,8-dihydropteridin-6-one
CID 175812763
N-cyclopentyl-7H-purin-8-amine
CID 18381420
6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-5-thione
CID 11746378
3,5,7-trimethyl-4,6,8,10,12-pentazatricyclo[7.4.0.02,6]trideca-1(13),2,4,9,11-pentaene
CID 91824492
6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine
CID 18948533
(9aS)-5,5a,6,7,8,9,9a,10-octahydrobenzo[g]quinazoline
CID 89116853
3,4-dihydro-1H-pyrimido[4,5-c]oxazine
CID 45080114
2-chloro-1H-thiadiazolo[5,4-d]pyrimidine
CID 22719619

Frequently Asked Questions

What is the IUPAC name of 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine?
The IUPAC name of 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine (CID 71429070) is 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine.
What is the SMILES notation for 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine?
The canonical SMILES for 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine is c1ncc2c(n1)NC(C1Nc3cncnc3N1)N2.
What is the InChIKey of 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine?
The InChIKey is BCXMDBOPSWLDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N8/c1-5-7(13-3-11-1)17-9(15-5)10-16-6-2-12-4-14-8(6)18-10/h1-4,9-10,15-16H,(H,11,13,17)(H,12,14,18).
What are the key properties of 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine?
8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine has a molecular weight of 242.25 g/mol, XLogP of 0.29, 1 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(8,9-dihydro-7H-purin-8-yl)-8,9-dihydro-7H-purine is sourced from PubChem (CID 71429070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).