3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one

C17H27N3O2 — CID 126941461

IUPAC3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one
SMILESCc1ncn(CC2CCN(C3CCCC3O)CC2)c(=O)c1C
InChIInChI=1S/C17H27N3O2/c1-12-13(2)18-11-20(17(12)22)10-14-6-8-19(9-7-14)15-4-3-5-16(15)21/h11,14-16,21H,3-10H2,1-2H3
InChIKeyPLSVEMIWUWLBIG-UHFFFAOYSA-N
MW305.42 g/mol
LogP1.49
Rot. Bonds3

About 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one

3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one (PubChem CID 126941461) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one.

Molecular Properties

Compound Name3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one
PubChem CID126941461
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC Name3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one
SMILESCc1ncn(CC2CCN(C3CCCC3O)CC2)c(=O)c1C
InChIInChI=1S/C17H27N3O2/c1-12-13(2)18-11-20(17(12)22)10-14-6-8-19(9-7-14)15-4-3-5-16(15)21/h11,14-16,21H,3-10H2,1-2H3
InChIKeyPLSVEMIWUWLBIG-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-{[1-(2-Hydroxycyclopentyl)piperidin-4-yl]methyl}-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
CID 126943747
6-(Difluoromethyl)-3-{[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl}-3,4-dihydropyrimidin-4-one
CID 126944158
3-[2-Hydroxy-3-(4-methylpiperidin-1-yl)propyl]-5,6-dimethylpyrimidin-4-one
CID 75501751
3-[(2R)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-5,6-dimethylpyrimidin-4-one
CID 97811691
3-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-5,6-dimethylpyrimidin-4-one
CID 97811692
3-(2-Hydroxycyclopentyl)-5,6-dimethyl-3,4-dihydropyrimidin-4-one
CID 126857574
3-{[1-(2-Hydroxycyclopentyl)piperidin-4-yl]methyl}-5-methyl-3,4-dihydropyrimidin-4-one
CID 126940982
5,6-Dimethyl-3-({1-[(oxolan-2-yl)methyl]piperidin-4-yl}methyl)-3,4-dihydropyrimidin-4-one
CID 126941400
3-{[1-(2-Hydroxycyclobutyl)piperidin-4-yl]methyl}-5,6-dimethyl-3,4-dihydropyrimidin-4-one
CID 126941447
3-({1-[(1-Hydroxycyclopentyl)methyl]piperidin-4-yl}methyl)-5,6-dimethyl-3,4-dihydropyrimidin-4-one
CID 126941457
3-{[1-(2-Hydroxycyclohexyl)piperidin-4-yl]methyl}-5,6-dimethyl-3,4-dihydropyrimidin-4-one
CID 126941460
3-{[1-(2-Hydroxycyclopentyl)piperidin-4-yl]methyl}-6-(propan-2-yl)-3,4-dihydropyrimidin-4-one
CID 126942408

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one?
The IUPAC name of 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one (CID 126941461) is 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one.
What is the SMILES notation for 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one?
The canonical SMILES for 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one is Cc1ncn(CC2CCN(C3CCCC3O)CC2)c(=O)c1C.
What is the InChIKey of 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one?
The InChIKey is PLSVEMIWUWLBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-12-13(2)18-11-20(17(12)22)10-14-6-8-19(9-7-14)15-4-3-5-16(15)21/h11,14-16,21H,3-10H2,1-2H3.
What are the key properties of 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one?
3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one has a molecular weight of 305.42 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(2-hydroxycyclopentyl)piperidin-4-yl]methyl]-5,6-dimethylpyrimidin-4-one is sourced from PubChem (CID 126941461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).