formaldehyde;hydron;1,3,5-triazine

C4H6N3O+ — CID 174950400

IUPACformaldehyde;hydron;1,3,5-triazine
SMILESC=O.[H+].c1ncncn1
InChIInChI=1S/C3H3N3.CH2O/c1-4-2-6-3-5-1;1-2/h1-3H;1H2/p+1
InChIKeyKJOGJQBSOCGHII-UHFFFAOYSA-O
MW112.11 g/mol
LogP-0.20
Rot. Bonds

About formaldehyde;hydron;1,3,5-triazine

formaldehyde;hydron;1,3,5-triazine (PubChem CID 174950400) has the molecular formula C4H6N3O+ and a molecular weight of 112.11 g/mol. Its IUPAC name is formaldehyde;hydron;1,3,5-triazine.

Molecular Properties

Compound Nameformaldehyde;hydron;1,3,5-triazine
PubChem CID174950400
Molecular FormulaC4H6N3O+
Molecular Weight112.11 g/mol
Exact Mass112.05
IUPAC Nameformaldehyde;hydron;1,3,5-triazine
SMILESC=O.[H+].c1ncncn1
InChIInChI=1S/C3H3N3.CH2O/c1-4-2-6-3-5-1;1-2/h1-3H;1H2/p+1
InChIKeyKJOGJQBSOCGHII-UHFFFAOYSA-O
XLogP-0.20
TPSA55.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.11
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;hydron;1,3,5-triazine?
The IUPAC name of formaldehyde;hydron;1,3,5-triazine (CID 174950400) is formaldehyde;hydron;1,3,5-triazine.
What is the SMILES notation for formaldehyde;hydron;1,3,5-triazine?
The canonical SMILES for formaldehyde;hydron;1,3,5-triazine is C=O.[H+].c1ncncn1.
What is the InChIKey of formaldehyde;hydron;1,3,5-triazine?
The InChIKey is KJOGJQBSOCGHII-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H3N3.CH2O/c1-4-2-6-3-5-1;1-2/h1-3H;1H2/p+1.
What are the key properties of formaldehyde;hydron;1,3,5-triazine?
formaldehyde;hydron;1,3,5-triazine has a molecular weight of 112.11 g/mol, XLogP of -0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;hydron;1,3,5-triazine is sourced from PubChem (CID 174950400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).