6-methyl-7H-purin-2-amine

C6H7N5 — CID 5420835

IUPAC6-methyl-7H-purin-2-amine
SMILESCc1nc(N)nc2nc[nH]c12
InChIInChI=1S/C6H7N5/c1-3-4-5(9-2-8-4)11-6(7)10-3/h2H,1H3,(H3,7,8,9,10,11)
InChIKeyAFWWNHLDHNSVSD-UHFFFAOYSA-N
MW149.16 g/mol
LogP0.24
Rot. Bonds

About 6-methyl-7H-purin-2-amine

6-methyl-7H-purin-2-amine (PubChem CID 5420835) has the molecular formula C6H7N5 and a molecular weight of 149.16 g/mol. Its IUPAC name is 6-methyl-7H-purin-2-amine.

Molecular Properties

Compound Name6-methyl-7H-purin-2-amine
PubChem CID5420835
Molecular FormulaC6H7N5
Molecular Weight149.16 g/mol
Exact Mass149.07
IUPAC Name6-methyl-7H-purin-2-amine
SMILESCc1nc(N)nc2nc[nH]c12
InChIInChI=1S/C6H7N5/c1-3-4-5(9-2-8-4)11-6(7)10-3/h2H,1H3,(H3,7,8,9,10,11)
InChIKeyAFWWNHLDHNSVSD-UHFFFAOYSA-N
XLogP0.24
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-7H-purin-2-amine?
The IUPAC name of 6-methyl-7H-purin-2-amine (CID 5420835) is 6-methyl-7H-purin-2-amine.
What is the SMILES notation for 6-methyl-7H-purin-2-amine?
The canonical SMILES for 6-methyl-7H-purin-2-amine is Cc1nc(N)nc2nc[nH]c12.
What is the InChIKey of 6-methyl-7H-purin-2-amine?
The InChIKey is AFWWNHLDHNSVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5/c1-3-4-5(9-2-8-4)11-6(7)10-3/h2H,1H3,(H3,7,8,9,10,11).
What are the key properties of 6-methyl-7H-purin-2-amine?
6-methyl-7H-purin-2-amine has a molecular weight of 149.16 g/mol, XLogP of 0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7H-purin-2-amine is sourced from PubChem (CID 5420835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).