6-amino-2-methyl-7,9-dihydropurin-8-one

C6H7N5O — CID 58757216

IUPAC6-amino-2-methyl-7,9-dihydropurin-8-one
SMILESCc1nc(N)c2[nH]c(=O)[nH]c2n1
InChIInChI=1S/C6H7N5O/c1-2-8-4(7)3-5(9-2)11-6(12)10-3/h1H3,(H4,7,8,9,10,11,12)
InChIKeyJAOGJOJMODNAEO-UHFFFAOYSA-N
MW165.16 g/mol
LogP-0.46
Rot. Bonds

About 6-amino-2-methyl-7,9-dihydropurin-8-one

6-amino-2-methyl-7,9-dihydropurin-8-one (PubChem CID 58757216) has the molecular formula C6H7N5O and a molecular weight of 165.16 g/mol. Its IUPAC name is 6-amino-2-methyl-7,9-dihydropurin-8-one.

Molecular Properties

Compound Name6-amino-2-methyl-7,9-dihydropurin-8-one
PubChem CID58757216
Molecular FormulaC6H7N5O
Molecular Weight165.16 g/mol
Exact Mass165.07
IUPAC Name6-amino-2-methyl-7,9-dihydropurin-8-one
SMILESCc1nc(N)c2[nH]c(=O)[nH]c2n1
InChIInChI=1S/C6H7N5O/c1-2-8-4(7)3-5(9-2)11-6(12)10-3/h1H3,(H4,7,8,9,10,11,12)
InChIKeyJAOGJOJMODNAEO-UHFFFAOYSA-N
XLogP-0.46
TPSA100.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methyl-7,9-dihydropurin-8-one?
The IUPAC name of 6-amino-2-methyl-7,9-dihydropurin-8-one (CID 58757216) is 6-amino-2-methyl-7,9-dihydropurin-8-one.
What is the SMILES notation for 6-amino-2-methyl-7,9-dihydropurin-8-one?
The canonical SMILES for 6-amino-2-methyl-7,9-dihydropurin-8-one is Cc1nc(N)c2[nH]c(=O)[nH]c2n1.
What is the InChIKey of 6-amino-2-methyl-7,9-dihydropurin-8-one?
The InChIKey is JAOGJOJMODNAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5O/c1-2-8-4(7)3-5(9-2)11-6(12)10-3/h1H3,(H4,7,8,9,10,11,12).
What are the key properties of 6-amino-2-methyl-7,9-dihydropurin-8-one?
6-amino-2-methyl-7,9-dihydropurin-8-one has a molecular weight of 165.16 g/mol, XLogP of -0.46, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methyl-7,9-dihydropurin-8-one is sourced from PubChem (CID 58757216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).