[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)

C5H7ClN5Y2- — CID 59966378

IUPAC[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)
SMILESC[N-]c1nc(Cl)nc(NC)n1.[Y].[Y]
InChIInChI=1S/C5H7ClN5.2Y/c1-7-4-9-3(6)10-5(8-2)11-4;;/h1-2H3,(H-,7,8,9,10,11);;/q-1;;
InChIKeyRDBUMXGISSRNLW-UHFFFAOYSA-N
MW350.41 g/mol
LogP1.20
Rot. Bonds2

About [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)

[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium) (PubChem CID 59966378) has the molecular formula C5H7ClN5Y2- and a molecular weight of 350.41 g/mol. Its IUPAC name is [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium).

Molecular Properties

Compound Name[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)
PubChem CID59966378
Molecular FormulaC5H7ClN5Y2-
Molecular Weight350.41 g/mol
Exact Mass349.85
IUPAC Name[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)
SMILESC[N-]c1nc(Cl)nc(NC)n1.[Y].[Y]
InChIInChI=1S/C5H7ClN5.2Y/c1-7-4-9-3(6)10-5(8-2)11-4;;/h1-2H3,(H-,7,8,9,10,11);;/q-1;;
InChIKeyRDBUMXGISSRNLW-UHFFFAOYSA-N
XLogP1.20
TPSA64.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.41
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-N-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 119092780
2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 17804
2-N,4-N-dichloro-6-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 154732087
4-chloro-6-[4-[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-N-methyl-1,3,5-triazin-2-amine
CID 20647596
4-tert-butylsulfanyl-6-chloro-N-methyl-1,3,5-triazin-2-amine
CID 80887039
6-chloro-4-N-methyl-2-N-(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine-2,4-diamine
CID 115565288
2-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)propane-1,3-diol
CID 114009564
6-chloro-4-N-methyl-2-N-prop-2-enyl-1,3,5-triazine-2,4-diamine
CID 54353580
1-[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-4-methylpiperidin-4-ol
CID 81107824
1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine
CID 59513017
6-chloro-4-N-methyl-2-N-octyl-1,3,5-triazine-2,4-diamine
CID 113336801
6-chloro-4-N-methyl-2-N-(2,3,5,6-tetrafluorophenyl)-1,3,5-triazine-2,4-diamine
CID 107647067

Frequently Asked Questions

What is the IUPAC name of [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)?
The IUPAC name of [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium) (CID 59966378) is [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium).
What is the SMILES notation for [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)?
The canonical SMILES for [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium) is C[N-]c1nc(Cl)nc(NC)n1.[Y].[Y].
What is the InChIKey of [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)?
The InChIKey is RDBUMXGISSRNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN5.2Y/c1-7-4-9-3(6)10-5(8-2)11-4;;/h1-2H3,(H-,7,8,9,10,11);;/q-1;;.
What are the key properties of [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)?
[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium) has a molecular weight of 350.41 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium) is sourced from PubChem (CID 59966378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).