5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one

C11H17N3O2 — CID 103240629

IUPAC5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one
SMILESCC1CCC(Oc2nc[nH]c(=O)c2N)CC1
InChIInChI=1S/C11H17N3O2/c1-7-2-4-8(5-3-7)16-11-9(12)10(15)13-6-14-11/h6-8H,2-5,12H2,1H3,(H,13,14,15)
InChIKeyZQACLYXUJGKAMW-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.31
Rot. Bonds2

About 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one

5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one (PubChem CID 103240629) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one
PubChem CID103240629
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one
SMILESCC1CCC(Oc2nc[nH]c(=O)c2N)CC1
InChIInChI=1S/C11H17N3O2/c1-7-2-4-8(5-3-7)16-11-9(12)10(15)13-6-14-11/h6-8H,2-5,12H2,1H3,(H,13,14,15)
InChIKeyZQACLYXUJGKAMW-UHFFFAOYSA-N
XLogP1.31
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-4-cyclohexyloxy-1H-pyrimidin-6-one
CID 19152719
5-amino-4-octan-2-yloxy-1H-pyrimidin-6-one
CID 103240411
5-amino-4-heptoxy-1H-pyrimidin-6-one
CID 103240420
5-amino-4-(2-ethylhexoxy)-1H-pyrimidin-6-one
CID 103240460
5-amino-4-(4-methylpentoxy)-1H-pyrimidin-6-one
CID 103240470
5-amino-4-(3-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240511
5-methoxy-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240632
4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240634
5-amino-4-(2-ethylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240639
5-amino-4-(2-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240651
5-amino-4-(4-methylpentan-2-yloxy)-1H-pyrimidin-6-one
CID 103240723
5-amino-4-(cyclohexylmethoxy)-1H-pyrimidin-6-one
CID 103241604

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one (CID 103240629) is 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one is CC1CCC(Oc2nc[nH]c(=O)c2N)CC1.
What is the InChIKey of 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one?
The InChIKey is ZQACLYXUJGKAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7-2-4-8(5-3-7)16-11-9(12)10(15)13-6-14-11/h6-8H,2-5,12H2,1H3,(H,13,14,15).
What are the key properties of 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one?
5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one has a molecular weight of 223.28 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one is sourced from PubChem (CID 103240629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).