1-methyl-7H-purin-2-imine

C6H7N5 — CID 135829330

IUPAC1-methyl-7H-purin-2-imine
SMILES[H]/N=c1\nc2nc[nH]c2cn1C
InChIInChI=1S/C6H7N5/c1-11-2-4-5(9-3-8-4)10-6(11)7/h2-3H,1H3,(H2,7,8,9,10)
InChIKeyDAPSBLBZVNKATG-UHFFFAOYSA-N
MW149.16 g/mol
LogP-0.22
Rot. Bonds

About 1-methyl-7H-purin-2-imine

1-methyl-7H-purin-2-imine (PubChem CID 135829330) has the molecular formula C6H7N5 and a molecular weight of 149.16 g/mol. Its IUPAC name is 1-methyl-7H-purin-2-imine.

Molecular Properties

Compound Name1-methyl-7H-purin-2-imine
PubChem CID135829330
Molecular FormulaC6H7N5
Molecular Weight149.16 g/mol
Exact Mass149.07
IUPAC Name1-methyl-7H-purin-2-imine
SMILES[H]/N=c1\nc2nc[nH]c2cn1C
InChIInChI=1S/C6H7N5/c1-11-2-4-5(9-3-8-4)10-6(11)7/h2-3H,1H3,(H2,7,8,9,10)
InChIKeyDAPSBLBZVNKATG-UHFFFAOYSA-N
XLogP-0.22
TPSA70.35 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 ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-methyl-7H-purin-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7H-purin-2-imine?
The IUPAC name of 1-methyl-7H-purin-2-imine (CID 135829330) is 1-methyl-7H-purin-2-imine.
What is the SMILES notation for 1-methyl-7H-purin-2-imine?
The canonical SMILES for 1-methyl-7H-purin-2-imine is [H]/N=c1\nc2nc[nH]c2cn1C.
What is the InChIKey of 1-methyl-7H-purin-2-imine?
The InChIKey is DAPSBLBZVNKATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5/c1-11-2-4-5(9-3-8-4)10-6(11)7/h2-3H,1H3,(H2,7,8,9,10).
What are the key properties of 1-methyl-7H-purin-2-imine?
1-methyl-7H-purin-2-imine has a molecular weight of 149.16 g/mol, XLogP of -0.22, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7H-purin-2-imine is sourced from PubChem (CID 135829330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).