4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one

C13H21N3O2 — CID 114586470

IUPAC4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one
SMILESCCc1nc(OCC2(N)CCCCC2)cc(=O)[nH]1
InChIInChI=1S/C13H21N3O2/c1-2-10-15-11(17)8-12(16-10)18-9-13(14)6-4-3-5-7-13/h8H,2-7,9,14H2,1H3,(H,15,16,17)
InChIKeyOPNJYPXEXFHHDO-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.37
Rot. Bonds4

About 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one

4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one (PubChem CID 114586470) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one
PubChem CID114586470
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one
SMILESCCc1nc(OCC2(N)CCCCC2)cc(=O)[nH]1
InChIInChI=1S/C13H21N3O2/c1-2-10-15-11(17)8-12(16-10)18-9-13(14)6-4-3-5-7-13/h8H,2-7,9,14H2,1H3,(H,15,16,17)
InChIKeyOPNJYPXEXFHHDO-UHFFFAOYSA-N
XLogP1.37
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminocyclohexyl)-4-methoxy-1H-pyrimidin-6-one
CID 84062776
2-cyclopropyl-4-(2-ethylhexoxy)-1H-pyrimidin-6-one
CID 103240461
2-ethyl-4-(2-ethylhexoxy)-1H-pyrimidin-6-one
CID 103240463
4-(2-ethylhexoxy)-2-propan-2-yl-1H-pyrimidin-6-one
CID 103240467
2-cyclopropyl-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240630
4-(4-methylcyclohexyl)oxy-2-propan-2-yl-1H-pyrimidin-6-one
CID 103240636
2-cyclopropyl-4-(2-ethylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240641
2-ethyl-4-(2-ethylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240647
4-(2-ethylcyclohexyl)oxy-2-propan-2-yl-1H-pyrimidin-6-one
CID 103240650
2-cyclopropyl-4-(2-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240652
2-methyl-4-(2-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240655
2-ethyl-4-(2-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240657

Frequently Asked Questions

What is the IUPAC name of 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one (CID 114586470) is 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one is CCc1nc(OCC2(N)CCCCC2)cc(=O)[nH]1.
What is the InChIKey of 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one?
The InChIKey is OPNJYPXEXFHHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-2-10-15-11(17)8-12(16-10)18-9-13(14)6-4-3-5-7-13/h8H,2-7,9,14H2,1H3,(H,15,16,17).
What are the key properties of 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one?
4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one has a molecular weight of 251.33 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-aminocyclohexyl)methoxy]-2-ethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 114586470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).