(2-methyl-7H-purin-6-yl)azanide;tungsten

C6H6N5W- — CID 58774197

IUPAC(2-methyl-7H-purin-6-yl)azanide;tungsten
SMILESCc1nc([NH-])c2[nH]cnc2n1.[W]
InChIInChI=1S/C6H6N5.W/c1-3-10-5(7)4-6(11-3)9-2-8-4;/h2H,1H3,(H2-,7,8,9,10,11);/q-1;
InChIKeyAMIOIEHCBQGCLM-UHFFFAOYSA-N
MW331.99 g/mol
LogP1.34
Rot. Bonds

About (2-methyl-7H-purin-6-yl)azanide;tungsten

(2-methyl-7H-purin-6-yl)azanide;tungsten (PubChem CID 58774197) has the molecular formula C6H6N5W- and a molecular weight of 331.99 g/mol. Its IUPAC name is (2-methyl-7H-purin-6-yl)azanide;tungsten.

Molecular Properties

Compound Name(2-methyl-7H-purin-6-yl)azanide;tungsten
PubChem CID58774197
Molecular FormulaC6H6N5W-
Molecular Weight331.99 g/mol
Exact Mass332.01
IUPAC Name(2-methyl-7H-purin-6-yl)azanide;tungsten
SMILESCc1nc([NH-])c2[nH]cnc2n1.[W]
InChIInChI=1S/C6H6N5.W/c1-3-10-5(7)4-6(11-3)9-2-8-4;/h2H,1H3,(H2-,7,8,9,10,11);/q-1;
InChIKeyAMIOIEHCBQGCLM-UHFFFAOYSA-N
XLogP1.34
TPSA78.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.99
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethyl-2-methyl-7H-purine
CID 176927465
bis(2-methyl-7H-purin-6-amine);sulfuric acid
CID 118855862
2-methyl-1,7-dihydropurin-6-one
CID 135449674
N-[(2R)-butan-2-yl]-2-methyl-7H-purin-6-amine
CID 67967892
N-[(E)-but-2-enyl]-2-methyl-7H-purin-6-amine
CID 154596530
2-ethoxy-6-methyl-7H-purine
CID 119081784
2-methyl-N-[(5-methylfuran-2-yl)methyl]-7H-purin-6-amine
CID 154596531
2-methyl-N-[(6-methylpyrazin-2-yl)methyl]-7H-purin-6-amine
CID 118317169
2,2,3,3-tetramethyl-4-[(2-methyl-7H-purin-6-yl)amino]-4-oxobutanoic acid
CID 166106695
7-methyl-1H-imidazo[4,5-b]pyridine
CID 3966621
6-bromo-2-methoxy-7H-purine
CID 82391133
N-methyl-2-(methylaminomethyl)-7H-purin-6-amine
CID 59881619

Frequently Asked Questions

What is the IUPAC name of (2-methyl-7H-purin-6-yl)azanide;tungsten?
The IUPAC name of (2-methyl-7H-purin-6-yl)azanide;tungsten (CID 58774197) is (2-methyl-7H-purin-6-yl)azanide;tungsten.
What is the SMILES notation for (2-methyl-7H-purin-6-yl)azanide;tungsten?
The canonical SMILES for (2-methyl-7H-purin-6-yl)azanide;tungsten is Cc1nc([NH-])c2[nH]cnc2n1.[W].
What is the InChIKey of (2-methyl-7H-purin-6-yl)azanide;tungsten?
The InChIKey is AMIOIEHCBQGCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N5.W/c1-3-10-5(7)4-6(11-3)9-2-8-4;/h2H,1H3,(H2-,7,8,9,10,11);/q-1;.
What are the key properties of (2-methyl-7H-purin-6-yl)azanide;tungsten?
(2-methyl-7H-purin-6-yl)azanide;tungsten has a molecular weight of 331.99 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-7H-purin-6-yl)azanide;tungsten is sourced from PubChem (CID 58774197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).