4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine

C10H16N4O — CID 116734026

IUPAC4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(C2(OC)CCC2)n1
InChIInChI=1S/C10H16N4O/c1-3-7-12-8(14-9(11)13-7)10(15-2)5-4-6-10/h3-6H2,1-2H3,(H2,11,12,13,14)
InChIKeyCZONEJAYLSLCFE-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.04
Rot. Bonds3

About 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine

4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine (PubChem CID 116734026) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine
PubChem CID116734026
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(C2(OC)CCC2)n1
InChIInChI=1S/C10H16N4O/c1-3-7-12-8(14-9(11)13-7)10(15-2)5-4-6-10/h3-6H2,1-2H3,(H2,11,12,13,14)
InChIKeyCZONEJAYLSLCFE-UHFFFAOYSA-N
XLogP1.04
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine
CID 104612085
6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine
CID 116776328
2-(1-methoxycyclobutyl)pyrimidin-5-amine
CID 116705146
5-iodo-2-(1-methoxycyclobutyl)-6-methylpyrimidin-4-amine
CID 116729345
4-(1-ethoxy-4-methylcyclohexyl)-6-propyl-1,3,5-triazin-2-amine
CID 116781918
4-cyclopropyl-6-(1-ethoxycyclopentyl)-1,3,5-triazin-2-amine
CID 116781962
4-(1-ethoxycycloheptyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 116781933
6-ethyl-5-iodo-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine
CID 113432898
2-(1-methoxycyclobutyl)thieno[2,3-d]pyrimidin-4-amine
CID 116728373
N-[[2-(1-methoxycyclopentyl)-4,6-dimethylpyrimidin-5-yl]methyl]ethanamine
CID 104611900
4-(1-methoxy-4,4-dimethylcyclohexyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 116781945
2-(1-methoxycyclobutyl)pyrimidin-4-amine
CID 116728675

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine (CID 116734026) is 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine is CCc1nc(N)nc(C2(OC)CCC2)n1.
What is the InChIKey of 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine?
The InChIKey is CZONEJAYLSLCFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-7-12-8(14-9(11)13-7)10(15-2)5-4-6-10/h3-6H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine?
4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 116734026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).