methanamine;1,3,5-triazine

C6H18N6 — CID 174563601

IUPACmethanamine;1,3,5-triazine
SMILESCN.CN.CN.c1ncncn1
InChIInChI=1S/C3H3N3.3CH5N/c1-4-2-6-3-5-1;3*1-2/h1-3H;3*2H2,1H3
InChIKeyNHAKAMAWRJCRGG-UHFFFAOYSA-N
MW174.25 g/mol
LogP-1.40
Rot. Bonds

About methanamine;1,3,5-triazine

methanamine;1,3,5-triazine (PubChem CID 174563601) has the molecular formula C6H18N6 and a molecular weight of 174.25 g/mol. Its IUPAC name is methanamine;1,3,5-triazine.

Molecular Properties

Compound Namemethanamine;1,3,5-triazine
PubChem CID174563601
Molecular FormulaC6H18N6
Molecular Weight174.25 g/mol
Exact Mass174.16
IUPAC Namemethanamine;1,3,5-triazine
SMILESCN.CN.CN.c1ncncn1
InChIInChI=1S/C3H3N3.3CH5N/c1-4-2-6-3-5-1;3*1-2/h1-3H;3*2H2,1H3
InChIKeyNHAKAMAWRJCRGG-UHFFFAOYSA-N
XLogP-1.40
TPSA116.73 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 5-1.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methanamine;1,3,5-triazine?
The IUPAC name of methanamine;1,3,5-triazine (CID 174563601) is methanamine;1,3,5-triazine.
What is the SMILES notation for methanamine;1,3,5-triazine?
The canonical SMILES for methanamine;1,3,5-triazine is CN.CN.CN.c1ncncn1.
What is the InChIKey of methanamine;1,3,5-triazine?
The InChIKey is NHAKAMAWRJCRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3N3.3CH5N/c1-4-2-6-3-5-1;3*1-2/h1-3H;3*2H2,1H3.
What are the key properties of methanamine;1,3,5-triazine?
methanamine;1,3,5-triazine has a molecular weight of 174.25 g/mol, XLogP of -1.40, 0 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1,3,5-triazine is sourced from PubChem (CID 174563601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).