6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine

C12H24N8O2Si2 — CID 157264054

IUPAC6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine
SMILESC[Si](C)(C)Nc1ncnc(O[Si](C)(C)C)n1.Nc1ncnc(=O)[nH]1
InChIInChI=1S/C9H20N4OSi2.C3H4N4O/c1-15(2,3)13-8-10-7-11-9(12-8)14-16(4,5)6;4-2-5-1-6-3(8)7-2/h7H,1-6H3,(H,10,11,12,13);1H,(H3,4,5,6,7,8)
InChIKeyAXUGPXGUSSKGAZ-UHFFFAOYSA-N
MW368.55 g/mol
LogP1.08
Rot. Bonds4

About 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine

6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine (PubChem CID 157264054) has the molecular formula C12H24N8O2Si2 and a molecular weight of 368.55 g/mol. Its IUPAC name is 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine
PubChem CID157264054
Molecular FormulaC12H24N8O2Si2
Molecular Weight368.55 g/mol
Exact Mass368.16
IUPAC Name6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine
SMILESC[Si](C)(C)Nc1ncnc(O[Si](C)(C)C)n1.Nc1ncnc(=O)[nH]1
InChIInChI=1S/C9H20N4OSi2.C3H4N4O/c1-15(2,3)13-8-10-7-11-9(12-8)14-16(4,5)6;4-2-5-1-6-3(8)7-2/h7H,1-6H3,(H,10,11,12,13);1H,(H3,4,5,6,7,8)
InChIKeyAXUGPXGUSSKGAZ-UHFFFAOYSA-N
XLogP1.08
TPSA144.59 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.55
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

6-amino-1H-1,3,5-triazin-2-one;methane;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine
CID 160688282
8-bromo-N-trimethylsilyl-7H-purin-6-amine
CID 91749112
4-[[ethyl(hydroxy)silyl]methyl]-N-trimethylsilyl-1,3,5-triazin-2-amine
CID 137330743
5-amino-1H-pyrimido[4,5-d]pyrimidin-2-one
CID 131845643
6-amino-4-(1,2,4-triazol-4-ylamino)-1H-1,3,5-triazin-2-one
CID 137180961
6-amino-4-(propan-2-ylamino)-1H-1,3,5-triazin-2-one
CID 135510207
6-amino-5-bromo-1H-pyrimidin-2-one;6-amino-5-methyl-1H-pyrimidin-2-one
CID 158467141
2-amino-5-(4-methoxyanilino)-1H-pyrimidin-6-one
CID 91621943
6-amino-5-methyl-1H-pyrimidin-2-one;fluoromethane
CID 142546478
6-amino-5-(difluoromethyl)-1H-pyrimidin-2-one
CID 23158405
6-pyridin-4-yl-1H-1,3,5-triazin-2-one
CID 67183283
6-amino-5-methoxy-1H-pyrimidin-2-one
CID 15422742

Frequently Asked Questions

What is the IUPAC name of 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine?
The IUPAC name of 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine (CID 157264054) is 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine?
The canonical SMILES for 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine is C[Si](C)(C)Nc1ncnc(O[Si](C)(C)C)n1.Nc1ncnc(=O)[nH]1.
What is the InChIKey of 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine?
The InChIKey is AXUGPXGUSSKGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4OSi2.C3H4N4O/c1-15(2,3)13-8-10-7-11-9(12-8)14-16(4,5)6;4-2-5-1-6-3(8)7-2/h7H,1-6H3,(H,10,11,12,13);1H,(H3,4,5,6,7,8).
What are the key properties of 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine?
6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine has a molecular weight of 368.55 g/mol, XLogP of 1.08, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1H-1,3,5-triazin-2-one;N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 157264054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).