6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine

C14H23N3O — CID 116776328

IUPAC6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine
SMILESCCc1nc(C2(OC)CCCCC2)nc(N)c1C
InChIInChI=1S/C14H23N3O/c1-4-11-10(2)12(15)17-13(16-11)14(18-3)8-6-5-7-9-14/h4-9H2,1-3H3,(H2,15,16,17)
InChIKeyPUHYSJJQHCCYMF-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.74
Rot. Bonds3

About 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine

6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine (PubChem CID 116776328) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine
PubChem CID116776328
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine
SMILESCCc1nc(C2(OC)CCCCC2)nc(N)c1C
InChIInChI=1S/C14H23N3O/c1-4-11-10(2)12(15)17-13(16-11)14(18-3)8-6-5-7-9-14/h4-9H2,1-3H3,(H2,15,16,17)
InChIKeyPUHYSJJQHCCYMF-UHFFFAOYSA-N
XLogP2.74
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-2-(1-methoxycyclohexyl)-5-methyl-N-propylpyrimidin-4-amine
CID 116776378
5-bromo-2-(1-methoxycyclohexyl)-6-methylpyrimidin-4-amine
CID 116776459
5-bromo-2-(1-methoxycyclohexyl)-6-(2-methylpropyl)pyrimidin-4-amine
CID 116777283
4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine
CID 104612085
4,6-dichloro-2-(1-methoxycycloheptyl)-5-methylpyrimidine
CID 116745969
2-(1-methoxycycloheptyl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 116775684
2-(1-methoxycycloheptyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 116776251
6-ethyl-5-iodo-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine
CID 113432898
5-iodo-2-(1-methoxycyclobutyl)-6-methylpyrimidin-4-amine
CID 116729345
4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine
CID 116734026
5-(chloromethyl)-4-ethyl-2-(1-methoxycyclohexyl)pyrimidine
CID 114205349
6-ethyl-5-iodo-2-(1-methoxycyclopentyl)-N-propylpyrimidin-4-amine
CID 104611744

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine (CID 116776328) is 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine is CCc1nc(C2(OC)CCCCC2)nc(N)c1C.
What is the InChIKey of 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine?
The InChIKey is PUHYSJJQHCCYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-11-10(2)12(15)17-13(16-11)14(18-3)8-6-5-7-9-14/h4-9H2,1-3H3,(H2,15,16,17).
What are the key properties of 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine?
6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine has a molecular weight of 249.36 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 116776328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).