formaldehyde;1,3,5-triazine-2,4,6-triamine

C5H10N6O2 — CID 19890398

IUPACformaldehyde;1,3,5-triazine-2,4,6-triamine
SMILESC=O.C=O.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.2CH2O/c4-1-7-2(5)9-3(6)8-1;2*1-2/h(H6,4,5,6,7,8,9);2*1H2
InChIKeyGBVVPXXNNHWBPE-UHFFFAOYSA-N
MW186.18 g/mol
LogP-1.75
Rot. Bonds

About formaldehyde;1,3,5-triazine-2,4,6-triamine

formaldehyde;1,3,5-triazine-2,4,6-triamine (PubChem CID 19890398) has the molecular formula C5H10N6O2 and a molecular weight of 186.18 g/mol. Its IUPAC name is formaldehyde;1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Nameformaldehyde;1,3,5-triazine-2,4,6-triamine
PubChem CID19890398
Molecular FormulaC5H10N6O2
Molecular Weight186.18 g/mol
Exact Mass186.09
IUPAC Nameformaldehyde;1,3,5-triazine-2,4,6-triamine
SMILESC=O.C=O.Nc1nc(N)nc(N)n1
InChIInChI=1S/C3H6N6.2CH2O/c4-1-7-2(5)9-3(6)8-1;2*1-2/h(H6,4,5,6,7,8,9);2*1H2
InChIKeyGBVVPXXNNHWBPE-UHFFFAOYSA-N
XLogP-1.75
TPSA150.87 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.18
LogP ≤ 5-1.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;1,3,5-triazine-2,4,6-triamine?
The IUPAC name of formaldehyde;1,3,5-triazine-2,4,6-triamine (CID 19890398) is formaldehyde;1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for formaldehyde;1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for formaldehyde;1,3,5-triazine-2,4,6-triamine is C=O.C=O.Nc1nc(N)nc(N)n1.
What is the InChIKey of formaldehyde;1,3,5-triazine-2,4,6-triamine?
The InChIKey is GBVVPXXNNHWBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N6.2CH2O/c4-1-7-2(5)9-3(6)8-1;2*1-2/h(H6,4,5,6,7,8,9);2*1H2.
What are the key properties of formaldehyde;1,3,5-triazine-2,4,6-triamine?
formaldehyde;1,3,5-triazine-2,4,6-triamine has a molecular weight of 186.18 g/mol, XLogP of -1.75, 0 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 19890398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).