5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one

C10H14ClN3O2 — CID 136975353

IUPAC5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NC2CCCCC2O)c1Cl
InChIInChI=1S/C10H14ClN3O2/c11-8-9(12-5-13-10(8)16)14-6-3-1-2-4-7(6)15/h5-7,15H,1-4H2,(H2,12,13,14,16)
InChIKeyILOVHMSDCSNCTH-UHFFFAOYSA-N
MW243.69 g/mol
LogP1.14
Rot. Bonds2

About 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one

5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one (PubChem CID 136975353) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one
PubChem CID136975353
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NC2CCCCC2O)c1Cl
InChIInChI=1S/C10H14ClN3O2/c11-8-9(12-5-13-10(8)16)14-6-3-1-2-4-7(6)15/h5-7,15H,1-4H2,(H2,12,13,14,16)
InChIKeyILOVHMSDCSNCTH-UHFFFAOYSA-N
XLogP1.14
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136746838
5-chloro-4-(cyclooctylamino)-1H-pyrimidin-6-one
CID 136973650
5-chloro-4-(cyclobutylamino)-1H-pyrimidin-6-one
CID 136975373
4-[(2-hydroxycyclopentyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 137269982
4-[(2-aminocyclopropyl)amino]-5-chloro-1H-pyrimidin-6-one
CID 136977546
4-(2-bicyclo[2.2.1]heptanylamino)-5-chloro-1H-pyrimidin-6-one
CID 136975932
5-chloro-4-[(3-methylcyclohexyl)amino]-1H-pyrimidin-6-one
CID 136973911
5-chloro-4-(2-cyclopentylethylamino)-1H-pyrimidin-6-one
CID 136974194
5-chloro-4-[(3-chloro-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 137001404
5-chloro-4-[(3-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136823134
5-chloro-4-(1-cyclobutylethylamino)-1H-pyrimidin-6-one
CID 136977342
2-[(5-chloropyrimidin-4-yl)amino]cyclohexan-1-ol
CID 105369367

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one (CID 136975353) is 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one is O=c1[nH]cnc(NC2CCCCC2O)c1Cl.
What is the InChIKey of 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one?
The InChIKey is ILOVHMSDCSNCTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c11-8-9(12-5-13-10(8)16)14-6-3-1-2-4-7(6)15/h5-7,15H,1-4H2,(H2,12,13,14,16).
What are the key properties of 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one?
5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one has a molecular weight of 243.69 g/mol, XLogP of 1.14, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136975353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).