2-chloro-1,7-dihydropurin-6-one

C10H6Cl2N8O2 — CID 160598455

IUPAC2-chloro-1,7-dihydropurin-6-one
SMILESO=c1[nH]c(Cl)nc2nc[nH]c12.O=c1[nH]c(Cl)nc2nc[nH]c12
InChIInChI=1S/2C5H3ClN4O/c2*6-5-9-3-2(4(11)10-5)7-1-8-3/h2*1H,(H2,7,8,9,10,11)
InChIKeyRDYKXCAILBPEEA-UHFFFAOYSA-N
MW341.12 g/mol
LogP0.60
Rot. Bonds

About 2-chloro-1,7-dihydropurin-6-one

2-chloro-1,7-dihydropurin-6-one (PubChem CID 160598455) has the molecular formula C10H6Cl2N8O2 and a molecular weight of 341.12 g/mol. Its IUPAC name is 2-chloro-1,7-dihydropurin-6-one.

Molecular Properties

Compound Name2-chloro-1,7-dihydropurin-6-one
PubChem CID160598455
Molecular FormulaC10H6Cl2N8O2
Molecular Weight341.12 g/mol
Exact Mass340.00
IUPAC Name2-chloro-1,7-dihydropurin-6-one
SMILESO=c1[nH]c(Cl)nc2nc[nH]c12.O=c1[nH]c(Cl)nc2nc[nH]c12
InChIInChI=1S/2C5H3ClN4O/c2*6-5-9-3-2(4(11)10-5)7-1-8-3/h2*1H,(H2,7,8,9,10,11)
InChIKeyRDYKXCAILBPEEA-UHFFFAOYSA-N
XLogP0.60
TPSA148.86 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.12
LogP ≤ 50.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

2-chloro-1,7-dihydropurin-6-one
CID 135421792
2-methyl-1,7-dihydropurin-6-one
CID 135449674
2-amino-1,7-dihydropurin-6-one;dihydrochloride
CID 140978979
CID 135997841
CID 135997841
sodium 6-oxo-1,7-dihydropurine-2-thiolate
CID 135547004
magnesium;2-amino-1,7-dihydropurin-6-one;dichloride
CID 174866452
bis(2-amino-1,7-dihydropurin-6-one);trihydrate;dihydroiodide
CID 135724792
2-amino-1,7-dihydropurin-6-one;copper;dihydrate
CID 139263394
1,7-dihydropurin-6-one
CID 135546991
2-(3,5-dichloroanilino)-1,7-dihydropurin-6-one
CID 135410329
2-[4-(6-oxo-1,7-dihydropurin-2-yl)butyl]-1,7-dihydropurin-6-one
CID 137190272
azane;1,7-dihydropurin-6-one
CID 158320966

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1,7-dihydropurin-6-one?
The IUPAC name of 2-chloro-1,7-dihydropurin-6-one (CID 160598455) is 2-chloro-1,7-dihydropurin-6-one.
What is the SMILES notation for 2-chloro-1,7-dihydropurin-6-one?
The canonical SMILES for 2-chloro-1,7-dihydropurin-6-one is O=c1[nH]c(Cl)nc2nc[nH]c12.O=c1[nH]c(Cl)nc2nc[nH]c12.
What is the InChIKey of 2-chloro-1,7-dihydropurin-6-one?
The InChIKey is RDYKXCAILBPEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H3ClN4O/c2*6-5-9-3-2(4(11)10-5)7-1-8-3/h2*1H,(H2,7,8,9,10,11).
What are the key properties of 2-chloro-1,7-dihydropurin-6-one?
2-chloro-1,7-dihydropurin-6-one has a molecular weight of 341.12 g/mol, XLogP of 0.60, 0 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1,7-dihydropurin-6-one is sourced from PubChem (CID 160598455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).