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

C5H10N6O2 — CID 21279630

IUPACformaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine
SMILESC=O.CONc1nc(N)nc(N)n1
InChIInChI=1S/C4H8N6O.CH2O/c1-11-10-4-8-2(5)7-3(6)9-4;1-2/h1H3,(H5,5,6,7,8,9,10);1H2
InChIKeyRWFVJROHALFIJI-UHFFFAOYSA-N
MW186.18 g/mol
LogP-1.18
Rot. Bonds2

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

formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine (PubChem CID 21279630) has the molecular formula C5H10N6O2 and a molecular weight of 186.18 g/mol. Its IUPAC name is formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Nameformaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine
PubChem CID21279630
Molecular FormulaC5H10N6O2
Molecular Weight186.18 g/mol
Exact Mass186.09
IUPAC Nameformaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine
SMILESC=O.CONc1nc(N)nc(N)n1
InChIInChI=1S/C4H8N6O.CH2O/c1-11-10-4-8-2(5)7-3(6)9-4;1-2/h1H3,(H5,5,6,7,8,9,10);1H2
InChIKeyRWFVJROHALFIJI-UHFFFAOYSA-N
XLogP-1.18
TPSA129.04 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.18
LogP ≤ 5-1.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

sodium;formaldehyde;1,3,5-triazine-2,4,6-triamine;hydroxide
CID 67590856
formaldehyde;propan-2-one;1,3,5-triazine-2,4,6-triamine
CID 157396052
N-(4,6-diamino-1,3,5-triazin-2-yl)formamide
CID 20638897
1,3,5-triazine-2,4,6-triamine
CID 67592325
1,3,5-triazine-2,4,6-triamine
CID 67883493
1,3,5-triazine-2,4,6-triamine
CID 22011128
2-N-iodo-1,3,5-triazine-2,4,6-triamine
CID 23373384
1,3,5-triazine-2,4,6-triamine;trimethoxymethane
CID 135335672
CID 158808778
CID 158808778
6-chloro-2-N-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 119092780
N-(4,6-diamino-1,3,5-triazin-2-yl)hydroxylamine;urea
CID 159363516
disodium;formaldehyde;bis(1,3,5-triazine-2,4,6-triamine);sulfite
CID 70405297

Frequently Asked Questions

What is the IUPAC name of formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine (CID 21279630) is formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine is C=O.CONc1nc(N)nc(N)n1.
What is the InChIKey of formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine?
The InChIKey is RWFVJROHALFIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N6O.CH2O/c1-11-10-4-8-2(5)7-3(6)9-4;1-2/h1H3,(H5,5,6,7,8,9,10);1H2.
What are the key properties of formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine?
formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine has a molecular weight of 186.18 g/mol, XLogP of -1.18, 2 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;2-N-methoxy-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 21279630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).