6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine

C10H17N5 — CID 112681518

IUPAC6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine
SMILESCCC1(c2nc(N)nc(N)n2)CCCC1
InChIInChI=1S/C10H17N5/c1-2-10(5-3-4-6-10)7-13-8(11)15-9(12)14-7/h2-6H2,1H3,(H4,11,12,13,14,15)
InChIKeyOYQPYYAXDFYIDI-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.26
Rot. Bonds2

About 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine

6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine (PubChem CID 112681518) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine
PubChem CID112681518
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine
SMILESCCC1(c2nc(N)nc(N)n2)CCCC1
InChIInChI=1S/C10H17N5/c1-2-10(5-3-4-6-10)7-13-8(11)15-9(12)14-7/h2-6H2,1H3,(H4,11,12,13,14,15)
InChIKeyOYQPYYAXDFYIDI-UHFFFAOYSA-N
XLogP1.26
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine (CID 112681518) is 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine is CCC1(c2nc(N)nc(N)n2)CCCC1.
What is the InChIKey of 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is OYQPYYAXDFYIDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-2-10(5-3-4-6-10)7-13-8(11)15-9(12)14-7/h2-6H2,1H3,(H4,11,12,13,14,15).
What are the key properties of 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine?
6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 207.28 g/mol, XLogP of 1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethylcyclopentyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 112681518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).