2-amino-7-methyl-1H-purin-6-one

C6H7N5O — CID 135398679

IUPAC2-amino-7-methyl-1H-purin-6-one
SMILESCn1cnc2nc(N)[nH]c(=O)c21
InChIInChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)
InChIKeyFZWGECJQACGGTI-UHFFFAOYSA-N
MW165.16 g/mol
LogP-0.76
Rot. Bonds

About 2-amino-7-methyl-1H-purin-6-one

2-amino-7-methyl-1H-purin-6-one (PubChem CID 135398679) has the molecular formula C6H7N5O and a molecular weight of 165.16 g/mol. Its IUPAC name is 2-amino-7-methyl-1H-purin-6-one.

Molecular Properties

Compound Name2-amino-7-methyl-1H-purin-6-one
PubChem CID135398679
Molecular FormulaC6H7N5O
Molecular Weight165.16 g/mol
Exact Mass165.07
IUPAC Name2-amino-7-methyl-1H-purin-6-one
SMILESCn1cnc2nc(N)[nH]c(=O)c21
InChIInChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)
InChIKeyFZWGECJQACGGTI-UHFFFAOYSA-N
XLogP-0.76
TPSA89.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-7-methyl-1H-purin-6-one?
The IUPAC name of 2-amino-7-methyl-1H-purin-6-one (CID 135398679) is 2-amino-7-methyl-1H-purin-6-one.
What is the SMILES notation for 2-amino-7-methyl-1H-purin-6-one?
The canonical SMILES for 2-amino-7-methyl-1H-purin-6-one is Cn1cnc2nc(N)[nH]c(=O)c21.
What is the InChIKey of 2-amino-7-methyl-1H-purin-6-one?
The InChIKey is FZWGECJQACGGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12).
What are the key properties of 2-amino-7-methyl-1H-purin-6-one?
2-amino-7-methyl-1H-purin-6-one has a molecular weight of 165.16 g/mol, XLogP of -0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7-methyl-1H-purin-6-one is sourced from PubChem (CID 135398679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).