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

C5H9N5O — CID 67230306

IUPACformaldehyde;6-methyl-1,3,5-triazine-2,4-diamine
SMILESC=O.Cc1nc(N)nc(N)n1
InChIInChI=1S/C4H7N5.CH2O/c1-2-7-3(5)9-4(6)8-2;1-2/h1H3,(H4,5,6,7,8,9);1H2
InChIKeyOZJJKQPXPZVHEV-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.84
Rot. Bonds

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

formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine (PubChem CID 67230306) has the molecular formula C5H9N5O and a molecular weight of 155.16 g/mol. Its IUPAC name is formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Nameformaldehyde;6-methyl-1,3,5-triazine-2,4-diamine
PubChem CID67230306
Molecular FormulaC5H9N5O
Molecular Weight155.16 g/mol
Exact Mass155.08
IUPAC Nameformaldehyde;6-methyl-1,3,5-triazine-2,4-diamine
SMILESC=O.Cc1nc(N)nc(N)n1
InChIInChI=1S/C4H7N5.CH2O/c1-2-7-3(5)9-4(6)8-2;1-2/h1H3,(H4,5,6,7,8,9);1H2
InChIKeyOZJJKQPXPZVHEV-UHFFFAOYSA-N
XLogP-0.84
TPSA107.78 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-Amino-4-methoxy-6-methyl-1,3,5-triazine
CID 15466
1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-
CID 160779
Acetoguanamine
CID 10949
Dimethyl-1,3,5-triazin-2-amine
CID 15820
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea
CID 15278233
4-Ethoxy-6-methyl-1,3,5-triazin-2-amine
CID 77490
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
1,3,5-Triazin-2-amine, 4-methoxy-6-propyl-
CID 199263
1,3,5-Triazine, 2,4-dimethoxy-6-methyl-
CID 19904
4,6-dimethyl-1,3,5-triazin-2-amine Hydrate
CID 2782054
2-Methoxy-4,6-dimethyl-1,3,5-triazine
CID 19197
2-Amino-4-difluoromethyl-6-methoxy-1,3,5-triazine
CID 18472023

Frequently Asked Questions

What is the IUPAC name of formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine (CID 67230306) is formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine is C=O.Cc1nc(N)nc(N)n1.
What is the InChIKey of formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine?
The InChIKey is OZJJKQPXPZVHEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N5.CH2O/c1-2-7-3(5)9-4(6)8-2;1-2/h1H3,(H4,5,6,7,8,9);1H2.
What are the key properties of formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine?
formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine has a molecular weight of 155.16 g/mol, XLogP of -0.84, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;6-methyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 67230306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).