6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium)

C5H6N3Y3- — CID 59597032

IUPAC6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium)
SMILESCc1c[c-]nc(N)n1.[Y].[Y].[Y]
InChIInChI=1S/C5H6N3.3Y/c1-4-2-3-7-5(6)8-4;;;/h2H,1H3,(H2,6,7,8);;;/q-1;;;
InChIKeyPMWGUGJDAAEADX-UHFFFAOYSA-N
MW374.84 g/mol
LogP0.16
Rot. Bonds

About 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium)

6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium) (PubChem CID 59597032) has the molecular formula C5H6N3Y3- and a molecular weight of 374.84 g/mol. Its IUPAC name is 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium).

Molecular Properties

Compound Name6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium)
PubChem CID59597032
Molecular FormulaC5H6N3Y3-
Molecular Weight374.84 g/mol
Exact Mass374.77
IUPAC Name6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium)
SMILESCc1c[c-]nc(N)n1.[Y].[Y].[Y]
InChIInChI=1S/C5H6N3.3Y/c1-4-2-3-7-5(6)8-4;;;/h2H,1H3,(H2,6,7,8);;;/q-1;;;
InChIKeyPMWGUGJDAAEADX-UHFFFAOYSA-N
XLogP0.16
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.84
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium) 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 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium)?
The IUPAC name of 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium) (CID 59597032) is 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium).
What is the SMILES notation for 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium)?
The canonical SMILES for 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium) is Cc1c[c-]nc(N)n1.[Y].[Y].[Y].
What is the InChIKey of 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium)?
The InChIKey is PMWGUGJDAAEADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N3.3Y/c1-4-2-3-7-5(6)8-4;;;/h2H,1H3,(H2,6,7,8);;;/q-1;;;.
What are the key properties of 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium)?
6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium) has a molecular weight of 374.84 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4H-pyrimidin-4-id-2-amine;tris(yttrium) is sourced from PubChem (CID 59597032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).