2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one

C20H20ClN7O2 — CID 24785645

IUPAC2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one
SMILESCOc1c(C)cnc(Cn2c(=O)n(Cc3ccccn3)c3c(Cl)nc(N)nc32)c1C
InChIInChI=1S/C20H20ClN7O2/c1-11-8-24-14(12(2)16(11)30-3)10-28-18-15(17(21)25-19(22)26-18)27(20(28)29)9-13-6-4-5-7-23-13/h4-8H,9-10H2,1-3H3,(H2,22,25,26)
InChIKeyPUZQHKWCLRTWPZ-UHFFFAOYSA-N
MW425.88 g/mol
LogP2.34
Rot. Bonds5

About 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one

2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one (PubChem CID 24785645) has the molecular formula C20H20ClN7O2 and a molecular weight of 425.88 g/mol. Its IUPAC name is 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one.

Molecular Properties

Compound Name2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one
PubChem CID24785645
Molecular FormulaC20H20ClN7O2
Molecular Weight425.88 g/mol
Exact Mass425.14
IUPAC Name2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one
SMILESCOc1c(C)cnc(Cn2c(=O)n(Cc3ccccn3)c3c(Cl)nc(N)nc32)c1C
InChIInChI=1S/C20H20ClN7O2/c1-11-8-24-14(12(2)16(11)30-3)10-28-18-15(17(21)25-19(22)26-18)27(20(28)29)9-13-6-4-5-7-23-13/h4-8H,9-10H2,1-3H3,(H2,22,25,26)
InChIKeyPUZQHKWCLRTWPZ-UHFFFAOYSA-N
XLogP2.34
TPSA113.74 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.88
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one?
The IUPAC name of 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one (CID 24785645) is 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one.
What is the SMILES notation for 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one?
The canonical SMILES for 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one is COc1c(C)cnc(Cn2c(=O)n(Cc3ccccn3)c3c(Cl)nc(N)nc32)c1C.
What is the InChIKey of 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one?
The InChIKey is PUZQHKWCLRTWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN7O2/c1-11-8-24-14(12(2)16(11)30-3)10-28-18-15(17(21)25-19(22)26-18)27(20(28)29)9-13-6-4-5-7-23-13/h4-8H,9-10H2,1-3H3,(H2,22,25,26).
What are the key properties of 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one?
2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one has a molecular weight of 425.88 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-(pyridin-2-ylmethyl)purin-8-one is sourced from PubChem (CID 24785645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).