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

C5H10N6O — CID 18506374

IUPACformaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine
SMILESC=O.CNc1nc(N)nc(N)n1
InChIInChI=1S/C4H8N6.CH2O/c1-7-4-9-2(5)8-3(6)10-4;1-2/h1H3,(H5,5,6,7,8,9,10);1H2
InChIKeyJMVYXNNVBMHLRW-UHFFFAOYSA-N
MW170.18 g/mol
LogP-1.11
Rot. Bonds1

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

formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 18506374) has the molecular formula C5H10N6O and a molecular weight of 170.18 g/mol. Its IUPAC name is formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Nameformaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine
PubChem CID18506374
Molecular FormulaC5H10N6O
Molecular Weight170.18 g/mol
Exact Mass170.09
IUPAC Nameformaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine
SMILESC=O.CNc1nc(N)nc(N)n1
InChIInChI=1S/C4H8N6.CH2O/c1-7-4-9-2(5)8-3(6)10-4;1-2/h1H3,(H5,5,6,7,8,9,10);1H2
InChIKeyJMVYXNNVBMHLRW-UHFFFAOYSA-N
XLogP-1.11
TPSA119.81 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.18
LogP ≤ 5-1.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

2,4,6-Trimethylmelamine
CID 17804
2,2,4,6-Tetramethylmelamine
CID 27774
N-(4,6-Diamino-1,3,5-triazin-2-yl)formamide
CID 25796
Melamine formaldehyde
CID 93374
Melamine, methyl-
CID 26029
2-Dimethylamino-4-methylamino-6-amino-1,3,5-triazine
CID 197943
N-(Methoxymethyl)-1,3,5-triazine-2,4,6-triamine
CID 77943
N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
CID 75492
1,3,5-Triazine-2,4,6-triamine, N,N'-dimethyl-
CID 11469186
Hmmm TP243
CID 156601176
Formaldehyde;1,3,5-triazine-2,4,6-triamine;hydrochloride
CID 173855
6-methoxy-N,N,N'-trimethyl-1,3,5-triazine-2,4-diamine
CID 2189417

Frequently Asked Questions

What is the IUPAC name of formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine (CID 18506374) is formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine is C=O.CNc1nc(N)nc(N)n1.
What is the InChIKey of formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is JMVYXNNVBMHLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N6.CH2O/c1-7-4-9-2(5)8-3(6)10-4;1-2/h1H3,(H5,5,6,7,8,9,10);1H2.
What are the key properties of formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine?
formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 170.18 g/mol, XLogP of -1.11, 1 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;2-N-methyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 18506374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).