5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one

C11H14ClN3O2 — CID 136973323

IUPAC5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one
SMILESCN(c1nc[nH]c(=O)c1Cl)C1CCC(=O)CC1
InChIInChI=1S/C11H14ClN3O2/c1-15(7-2-4-8(16)5-3-7)10-9(12)11(17)14-6-13-10/h6-7H,2-5H2,1H3,(H,13,14,17)
InChIKeyMPXDDMQQYYCRNN-UHFFFAOYSA-N
MW255.70 g/mol
LogP1.37
Rot. Bonds2

About 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one

5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one (PubChem CID 136973323) has the molecular formula C11H14ClN3O2 and a molecular weight of 255.70 g/mol. Its IUPAC name is 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one
PubChem CID136973323
Molecular FormulaC11H14ClN3O2
Molecular Weight255.70 g/mol
Exact Mass255.08
IUPAC Name5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one
SMILESCN(c1nc[nH]c(=O)c1Cl)C1CCC(=O)CC1
InChIInChI=1S/C11H14ClN3O2/c1-15(7-2-4-8(16)5-3-7)10-9(12)11(17)14-6-13-10/h6-7H,2-5H2,1H3,(H,13,14,17)
InChIKeyMPXDDMQQYYCRNN-UHFFFAOYSA-N
XLogP1.37
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.70
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrimidin-6-one
CID 136970664
5-chloro-4-[cyclohexyl(ethyl)amino]-1H-pyrimidin-6-one
CID 136970669
4-(2-acetylpiperidin-1-yl)-5-chloro-1H-pyrimidin-6-one
CID 136973307
4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one
CID 136973319
5-bromo-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one
CID 136973324
5-iodo-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one
CID 136973325
5-amino-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one
CID 136973326

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one (CID 136973323) is 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one is CN(c1nc[nH]c(=O)c1Cl)C1CCC(=O)CC1.
What is the InChIKey of 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one?
The InChIKey is MPXDDMQQYYCRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O2/c1-15(7-2-4-8(16)5-3-7)10-9(12)11(17)14-6-13-10/h6-7H,2-5H2,1H3,(H,13,14,17).
What are the key properties of 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one?
5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one has a molecular weight of 255.70 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[methyl-(4-oxocyclohexyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136973323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).