5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one

C15H25N5O — CID 80983534

IUPAC5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one
SMILESCCCc1nc(NCC)c(C)c(NC2CCC(=O)NC2)n1
InChIInChI=1S/C15H25N5O/c1-4-6-12-19-14(16-5-2)10(3)15(20-12)18-11-7-8-13(21)17-9-11/h11H,4-9H2,1-3H3,(H,17,21)(H2,16,18,19,20)
InChIKeySJGAERPEPRDCKF-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.86
Rot. Bonds6

About 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one

5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one (PubChem CID 80983534) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one.

Molecular Properties

Compound Name5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one
PubChem CID80983534
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one
SMILESCCCc1nc(NCC)c(C)c(NC2CCC(=O)NC2)n1
InChIInChI=1S/C15H25N5O/c1-4-6-12-19-14(16-5-2)10(3)15(20-12)18-11-7-8-13(21)17-9-11/h11H,4-9H2,1-3H3,(H,17,21)(H2,16,18,19,20)
InChIKeySJGAERPEPRDCKF-UHFFFAOYSA-N
XLogP1.86
TPSA78.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-ethyl-5-methyl-4-N-(3-methylcyclopentyl)-2-propylpyrimidine-4,6-diamine
CID 114542059
5-[(6-chloro-2-propylpyrimidin-4-yl)amino]piperidin-2-one
CID 80946515
5-[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]piperidin-2-one
CID 80816175
4-N-cyclobutyl-5-methyl-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80982309
5-[[5-chloro-2-(ethylamino)pyrimidin-4-yl]amino]piperidin-2-one
CID 80833810
6-N-ethyl-5-methyl-4-N-(2-methylcyclopentyl)-2-propylpyrimidine-4,6-diamine
CID 80985469
5-[[2-(ethylamino)quinazolin-4-yl]amino]piperidin-2-one
CID 80816791
3-[(6-chloro-5-methyl-2-propylpyrimidin-4-yl)amino]piperidine-2,6-dione
CID 80977980
2-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80985130
4-N-(2-cyclopropylethyl)-6-N-ethyl-5-methyl-2-propylpyrimidine-4,6-diamine
CID 80992927
5-[[[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]methyl]pyrrolidin-2-one
CID 80837147
5-[[6-(ethylamino)pyrimidin-4-yl]amino]piperidin-2-one
CID 80834672

Frequently Asked Questions

What is the IUPAC name of 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one?
The IUPAC name of 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one (CID 80983534) is 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one.
What is the SMILES notation for 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one?
The canonical SMILES for 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one is CCCc1nc(NCC)c(C)c(NC2CCC(=O)NC2)n1.
What is the InChIKey of 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one?
The InChIKey is SJGAERPEPRDCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-4-6-12-19-14(16-5-2)10(3)15(20-12)18-11-7-8-13(21)17-9-11/h11H,4-9H2,1-3H3,(H,17,21)(H2,16,18,19,20).
What are the key properties of 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one?
5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one has a molecular weight of 291.40 g/mol, XLogP of 1.86, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]piperidin-2-one is sourced from PubChem (CID 80983534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).