6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione

C12H19N3O2 — CID 777234

IUPAC6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1c(NC2CCCCC2)cc(=O)n(C)c1=O
InChIInChI=1S/C12H19N3O2/c1-14-10(8-11(16)15(2)12(14)17)13-9-6-4-3-5-7-9/h8-9,13H,3-7H2,1-2H3
InChIKeyIIPQQFOZQBJSGJ-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.83
Rot. Bonds2

About 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione

6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 777234) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione
PubChem CID777234
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1c(NC2CCCCC2)cc(=O)n(C)c1=O
InChIInChI=1S/C12H19N3O2/c1-14-10(8-11(16)15(2)12(14)17)13-9-6-4-3-5-7-9/h8-9,13H,3-7H2,1-2H3
InChIKeyIIPQQFOZQBJSGJ-UHFFFAOYSA-N
XLogP0.83
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-n-Octylaminouracil
CID 10354234
6-Hexylamino-1H-pyrimidine-2,4-dione
CID 44349321
6-(Cyclohexylamino)pyrimidine-2,4(1H,3H)-dione
CID 308641
6-(Decylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 44349289
6-(heptylamino)-1H-pyrimidine-2,4-dione
CID 146025740
6-Pentylamino-1H-pyrimidine-2,4-dione
CID 309900
1,3-Dimethyl-6-(propylamino)pyrimidine-2,4-dione
CID 2262138
Stk249703
CID 4637181
N-hexyl-2,4-dioxo-pyrimidine-1-carboxamide
CID 10198639
N-hexyl-3-methyl-2,4-dioxopyrimidine-1-carboxamide
CID 71654967
6-Amino-1-butyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 2428996
6-(cycloheptylamino)pyrimidine-2,4(1H,3H)-dione
CID 2196772

Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione?
The IUPAC name of 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione (CID 777234) is 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione is Cn1c(NC2CCCCC2)cc(=O)n(C)c1=O.
What is the InChIKey of 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione?
The InChIKey is IIPQQFOZQBJSGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-14-10(8-11(16)15(2)12(14)17)13-9-6-4-3-5-7-9/h8-9,13H,3-7H2,1-2H3.
What are the key properties of 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione?
6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 237.30 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexylamino)-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 777234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).