6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine

C15H25N3O — CID 80859432

IUPAC6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine
SMILESCCNc1ncnc(OC2CCCCC2)c1C(C)C
InChIInChI=1S/C15H25N3O/c1-4-16-14-13(11(2)3)15(18-10-17-14)19-12-8-6-5-7-9-12/h10-12H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyVFVAWAMYDQVZTF-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.74
Rot. Bonds5

About 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine

6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine (PubChem CID 80859432) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine
PubChem CID80859432
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine
SMILESCCNc1ncnc(OC2CCCCC2)c1C(C)C
InChIInChI=1S/C15H25N3O/c1-4-16-14-13(11(2)3)15(18-10-17-14)19-12-8-6-5-7-9-12/h10-12H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyVFVAWAMYDQVZTF-UHFFFAOYSA-N
XLogP3.74
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(oxan-4-yloxy)-5-propan-2-ylpyrimidin-4-amine
CID 80872208
6-(oxan-4-yloxy)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 80872308
[6-(3-ethylcyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80922282
4-N-cyclohexyl-6-N-ethyl-4-N-methyl-5-propan-2-ylpyrimidine-4,6-diamine
CID 80761918
4-chloro-6-cyclohexyloxy-5-propan-2-ylpyrimidine
CID 55230235
N-ethyl-6-(3-methoxycyclohexyl)oxy-5-propylpyrimidin-4-amine
CID 80880199
[6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80925378
N-ethyl-6-(3-methylbutan-2-yloxy)-5-propan-2-ylpyrimidin-4-amine
CID 80883020
6-cycloheptyloxy-5-ethyl-N-propylpyrimidin-4-amine
CID 80871776
N-ethyl-5-propan-2-yl-6-prop-2-ynoxypyrimidin-4-amine
CID 80861670
(6-cyclohexyloxy-5-ethylpyrimidin-4-yl)hydrazine
CID 80910051
6-(1-ethoxypropan-2-yloxy)-N-ethyl-5-propan-2-ylpyrimidin-4-amine
CID 103491655

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine (CID 80859432) is 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine is CCNc1ncnc(OC2CCCCC2)c1C(C)C.
What is the InChIKey of 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine?
The InChIKey is VFVAWAMYDQVZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-16-14-13(11(2)3)15(18-10-17-14)19-12-8-6-5-7-9-12/h10-12H,4-9H2,1-3H3,(H,16,17,18).
What are the key properties of 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine?
6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyloxy-N-ethyl-5-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80859432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).