6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine

C11H15N5 — CID 142633563

IUPAC6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine
SMILESCC1(c2nc(N)nc(N)n2)CC2CC=C1C2
InChIInChI=1S/C11H15N5/c1-11(5-6-2-3-7(11)4-6)8-14-9(12)16-10(13)15-8/h3,6H,2,4-5H2,1H3,(H4,12,13,14,15,16)
InChIKeyNNWYHZRJTGYXOS-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.03
Rot. Bonds1

About 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine

6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine (PubChem CID 142633563) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine
PubChem CID142633563
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine
SMILESCC1(c2nc(N)nc(N)n2)CC2CC=C1C2
InChIInChI=1S/C11H15N5/c1-11(5-6-2-3-7(11)4-6)8-14-9(12)16-10(13)15-8/h3,6H,2,4-5H2,1H3,(H4,12,13,14,15,16)
InChIKeyNNWYHZRJTGYXOS-UHFFFAOYSA-N
XLogP1.03
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine (CID 142633563) is 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine is CC1(c2nc(N)nc(N)n2)CC2CC=C1C2.
What is the InChIKey of 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is NNWYHZRJTGYXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-11(5-6-2-3-7(11)4-6)8-14-9(12)16-10(13)15-8/h3,6H,2,4-5H2,1H3,(H4,12,13,14,15,16).
What are the key properties of 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine?
6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 217.28 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-2-bicyclo[2.2.1]hept-1(6)-enyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 142633563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).