4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine

C15H24N4 — CID 65404534

IUPAC4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine
SMILESCCC1CCC(c2nc(N)nc(C3CCCC3)n2)C1
InChIInChI=1S/C15H24N4/c1-2-10-7-8-12(9-10)14-17-13(18-15(16)19-14)11-5-3-4-6-11/h10-12H,2-9H2,1H3,(H2,16,17,18,19)
InChIKeyPIGWGDDTEHTIGX-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.41
Rot. Bonds3

About 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine

4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine (PubChem CID 65404534) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine
PubChem CID65404534
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine
SMILESCCC1CCC(c2nc(N)nc(C3CCCC3)n2)C1
InChIInChI=1S/C15H24N4/c1-2-10-7-8-12(9-10)14-17-13(18-15(16)19-14)11-5-3-4-6-11/h10-12H,2-9H2,1H3,(H2,16,17,18,19)
InChIKeyPIGWGDDTEHTIGX-UHFFFAOYSA-N
XLogP3.41
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
CID 63868885
4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine
CID 65401606
2-(3-ethylcyclopentyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 65405405
6-cyclopropyl-2-(3-ethylcyclohexyl)-5-iodopyrimidin-4-amine
CID 66304402
5-bromo-4,6-dichloro-2-(3-ethylcyclopentyl)pyrimidine
CID 66314551
4-(4-ethylcyclohexyl)-1,3,5-triazin-2-amine
CID 65390155
6-cyclohexyl-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine
CID 55251716
2-(3-ethylcyclohexyl)-6-propan-2-ylpyrimidin-4-amine
CID 65415033
5-bromo-2-(3-ethylcyclopentyl)pyrimidin-4-amine
CID 66303455
ethyl 4-amino-2-(3-ethylcyclopentyl)-6-methylpyrimidine-5-carboxylate
CID 116647833
4-cyclohexyl-6-(ethylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65129791
4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
CID 63868763

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine (CID 65404534) is 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine is CCC1CCC(c2nc(N)nc(C3CCCC3)n2)C1.
What is the InChIKey of 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine?
The InChIKey is PIGWGDDTEHTIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-10-7-8-12(9-10)14-17-13(18-15(16)19-14)11-5-3-4-6-11/h10-12H,2-9H2,1H3,(H2,16,17,18,19).
What are the key properties of 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine?
4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine has a molecular weight of 260.38 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-6-(3-ethylcyclopentyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 65404534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).