5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one

C11H16BrN3O2 — CID 136746840

IUPAC5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NC2CCCCC2CO)c1Br
InChIInChI=1S/C11H16BrN3O2/c12-9-10(13-6-14-11(9)17)15-8-4-2-1-3-7(8)5-16/h6-8,16H,1-5H2,(H2,13,14,15,17)
InChIKeyUSZRPVOSWWKZQK-UHFFFAOYSA-N
MW302.17 g/mol
LogP1.50
Rot. Bonds3

About 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one

5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one (PubChem CID 136746840) has the molecular formula C11H16BrN3O2 and a molecular weight of 302.17 g/mol. Its IUPAC name is 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
PubChem CID136746840
Molecular FormulaC11H16BrN3O2
Molecular Weight302.17 g/mol
Exact Mass301.04
IUPAC Name5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NC2CCCCC2CO)c1Br
InChIInChI=1S/C11H16BrN3O2/c12-9-10(13-6-14-11(9)17)15-8-4-2-1-3-7(8)5-16/h6-8,16H,1-5H2,(H2,13,14,15,17)
InChIKeyUSZRPVOSWWKZQK-UHFFFAOYSA-N
XLogP1.50
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.17
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704102
5-bromo-4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746828
5-amino-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136746832
4-[[2-(hydroxymethyl)cyclohexyl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136746834
5-chloro-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136746838
4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136746839
5-bromo-4-[(3-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136823127
5-bromo-4-[(1-hydroxy-4-methylpentan-3-yl)amino]-1H-pyrimidin-6-one
CID 136847962
5-bromo-4-[[1-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136956559
5-bromo-4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136956806
5-bromo-4-[[2-(hydroxymethyl)cyclopentyl]methylamino]-1H-pyrimidin-6-one
CID 136956875
5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]methylamino]-1H-pyrimidin-6-one
CID 136956879

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one (CID 136746840) is 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one is O=c1[nH]cnc(NC2CCCCC2CO)c1Br.
What is the InChIKey of 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one?
The InChIKey is USZRPVOSWWKZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3O2/c12-9-10(13-6-14-11(9)17)15-8-4-2-1-3-7(8)5-16/h6-8,16H,1-5H2,(H2,13,14,15,17).
What are the key properties of 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one?
5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one has a molecular weight of 302.17 g/mol, XLogP of 1.50, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136746840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).