N-methyl-2H-pyrazin-2-id-6-amine;yttrium

C5H6N3Y- — CID 59343465

IUPACN-methyl-2H-pyrazin-2-id-6-amine;yttrium
SMILESCNc1cnc[c-]n1.[Y]
InChIInChI=1S/C5H6N3.Y/c1-6-5-4-7-2-3-8-5;/h2,4H,1H3,(H,6,8);/q-1;
InChIKeySBWXDNHJSXJAQL-UHFFFAOYSA-N
MW197.03 g/mol
LogP0.32
Rot. Bonds1

About N-methyl-2H-pyrazin-2-id-6-amine;yttrium

N-methyl-2H-pyrazin-2-id-6-amine;yttrium (PubChem CID 59343465) has the molecular formula C5H6N3Y- and a molecular weight of 197.03 g/mol. Its IUPAC name is N-methyl-2H-pyrazin-2-id-6-amine;yttrium.

Molecular Properties

Compound NameN-methyl-2H-pyrazin-2-id-6-amine;yttrium
PubChem CID59343465
Molecular FormulaC5H6N3Y-
Molecular Weight197.03 g/mol
Exact Mass196.96
IUPAC NameN-methyl-2H-pyrazin-2-id-6-amine;yttrium
SMILESCNc1cnc[c-]n1.[Y]
InChIInChI=1S/C5H6N3.Y/c1-6-5-4-7-2-3-8-5;/h2,4H,1H3,(H,6,8);/q-1;
InChIKeySBWXDNHJSXJAQL-UHFFFAOYSA-N
XLogP0.32
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.03
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-1H-imidazol-1-ium
CID 19047642
N-methyl-2H-pyrazin-2-id-6-amine;tungsten;yttrium
CID 59343437
2-Methyl-1,4-dihydroimidazol-4-ide;yttrium
CID 59701338
2-Methyl-1,4-dihydroimidazol-4-ide;vanadium
CID 59797181
N-ethenyl-N'-ethylethanimidamide
CID 87281065
N-ethenyl-N'-methylethanimidamide
CID 91237354
N-[(E)-2-(ethylideneamino)ethenyl]-N'-methylethanimidamide
CID 123147135
N,N'-bis(ethenyl)ethanimidamide
CID 123397072
N-(ethenyliminomethyl)-N'-methylethanimidamide
CID 123838406
2-methyl-1H-1,3,5-triazepine
CID 129313388
N-ethenyl-N'-(methyliminomethyl)ethanimidamide
CID 129313703
N-ethenyl-2-imino-N'-methylethanimidamide
CID 134444064

Frequently Asked Questions

What is the IUPAC name of N-methyl-2H-pyrazin-2-id-6-amine;yttrium?
The IUPAC name of N-methyl-2H-pyrazin-2-id-6-amine;yttrium (CID 59343465) is N-methyl-2H-pyrazin-2-id-6-amine;yttrium.
What is the SMILES notation for N-methyl-2H-pyrazin-2-id-6-amine;yttrium?
The canonical SMILES for N-methyl-2H-pyrazin-2-id-6-amine;yttrium is CNc1cnc[c-]n1.[Y].
What is the InChIKey of N-methyl-2H-pyrazin-2-id-6-amine;yttrium?
The InChIKey is SBWXDNHJSXJAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N3.Y/c1-6-5-4-7-2-3-8-5;/h2,4H,1H3,(H,6,8);/q-1;.
What are the key properties of N-methyl-2H-pyrazin-2-id-6-amine;yttrium?
N-methyl-2H-pyrazin-2-id-6-amine;yttrium has a molecular weight of 197.03 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2H-pyrazin-2-id-6-amine;yttrium is sourced from PubChem (CID 59343465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).