2-chloro-9-(oxan-4-yl)-7H-purin-8-one

C10H11ClN4O2 — CID 86680689

IUPAC2-chloro-9-(oxan-4-yl)-7H-purin-8-one
SMILESO=c1[nH]c2cnc(Cl)nc2n1C1CCOCC1
InChIInChI=1S/C10H11ClN4O2/c11-9-12-5-7-8(14-9)15(10(16)13-7)6-1-3-17-4-2-6/h5-6H,1-4H2,(H,13,16)
InChIKeySHMPLUMYIPTFJO-UHFFFAOYSA-N
MW254.68 g/mol
LogP1.12
Rot. Bonds1

About 2-chloro-9-(oxan-4-yl)-7H-purin-8-one

2-chloro-9-(oxan-4-yl)-7H-purin-8-one (PubChem CID 86680689) has the molecular formula C10H11ClN4O2 and a molecular weight of 254.68 g/mol. Its IUPAC name is 2-chloro-9-(oxan-4-yl)-7H-purin-8-one.

Molecular Properties

Compound Name2-chloro-9-(oxan-4-yl)-7H-purin-8-one
PubChem CID86680689
Molecular FormulaC10H11ClN4O2
Molecular Weight254.68 g/mol
Exact Mass254.06
IUPAC Name2-chloro-9-(oxan-4-yl)-7H-purin-8-one
SMILESO=c1[nH]c2cnc(Cl)nc2n1C1CCOCC1
InChIInChI=1S/C10H11ClN4O2/c11-9-12-5-7-8(14-9)15(10(16)13-7)6-1-3-17-4-2-6/h5-6H,1-4H2,(H,13,16)
InChIKeySHMPLUMYIPTFJO-UHFFFAOYSA-N
XLogP1.12
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.68
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-9-(oxan-4-yl)-7H-purin-8-one?
The IUPAC name of 2-chloro-9-(oxan-4-yl)-7H-purin-8-one (CID 86680689) is 2-chloro-9-(oxan-4-yl)-7H-purin-8-one.
What is the SMILES notation for 2-chloro-9-(oxan-4-yl)-7H-purin-8-one?
The canonical SMILES for 2-chloro-9-(oxan-4-yl)-7H-purin-8-one is O=c1[nH]c2cnc(Cl)nc2n1C1CCOCC1.
What is the InChIKey of 2-chloro-9-(oxan-4-yl)-7H-purin-8-one?
The InChIKey is SHMPLUMYIPTFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O2/c11-9-12-5-7-8(14-9)15(10(16)13-7)6-1-3-17-4-2-6/h5-6H,1-4H2,(H,13,16).
What are the key properties of 2-chloro-9-(oxan-4-yl)-7H-purin-8-one?
2-chloro-9-(oxan-4-yl)-7H-purin-8-one has a molecular weight of 254.68 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-9-(oxan-4-yl)-7H-purin-8-one is sourced from PubChem (CID 86680689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).