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

C12H18ClN3O — CID 136974790

IUPAC5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one
SMILESCCC1CCC(Nc2nc[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C12H18ClN3O/c1-2-8-3-5-9(6-4-8)16-11-10(13)12(17)15-7-14-11/h7-9H,2-6H2,1H3,(H2,14,15,16,17)
InChIKeyDONJPGVQBLUOOC-UHFFFAOYSA-N
MW255.75 g/mol
LogP2.80
Rot. Bonds3

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

5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one (PubChem CID 136974790) has the molecular formula C12H18ClN3O and a molecular weight of 255.75 g/mol. Its IUPAC name is 5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one
PubChem CID136974790
Molecular FormulaC12H18ClN3O
Molecular Weight255.75 g/mol
Exact Mass255.11
IUPAC Name5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one
SMILESCCC1CCC(Nc2nc[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C12H18ClN3O/c1-2-8-3-5-9(6-4-8)16-11-10(13)12(17)15-7-14-11/h7-9H,2-6H2,1H3,(H2,14,15,16,17)
InChIKeyDONJPGVQBLUOOC-UHFFFAOYSA-N
XLogP2.80
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.75
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-4-(cyclobutylamino)-1H-pyrimidin-6-one
CID 136975373
5-chloro-4-(cyclooctylamino)-1H-pyrimidin-6-one
CID 136973650
ethyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]piperidine-1-carboxylate
CID 136973814
5-chloro-4-[(3-methylcyclohexyl)amino]-1H-pyrimidin-6-one
CID 136973911
5-chloro-4-[2-(4-methylcyclohexyl)ethylamino]-1H-pyrimidin-6-one
CID 136975879
4-[[4-(aminomethyl)cyclohexyl]methylamino]-5-chloro-1H-pyrimidin-6-one
CID 136980157
4-[(2-aminocyclopropyl)amino]-5-chloro-1H-pyrimidin-6-one
CID 136977546
5-chloro-4-[(2-hydroxycyclohexyl)amino]-1H-pyrimidin-6-one
CID 136975353
5-chloro-4-(pyrrolidin-3-ylmethylamino)-1H-pyrimidin-6-one
CID 136978823
5-chloro-4-(1-cyclobutylethylamino)-1H-pyrimidin-6-one
CID 136977342
5-chloro-4-(2-cyclopentylethylamino)-1H-pyrimidin-6-one
CID 136974194
5-chloro-4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136746838

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one (CID 136974790) is 5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one is CCC1CCC(Nc2nc[nH]c(=O)c2Cl)CC1.
What is the InChIKey of 5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one?
The InChIKey is DONJPGVQBLUOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O/c1-2-8-3-5-9(6-4-8)16-11-10(13)12(17)15-7-14-11/h7-9H,2-6H2,1H3,(H2,14,15,16,17).
What are the key properties of 5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one?
5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one has a molecular weight of 255.75 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[(4-ethylcyclohexyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136974790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).