5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one

C15H18N2O3 — CID 96669462

IUPAC5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(C(=O)N3CCC(O)CC3)ccc21
InChIInChI=1S/C15H18N2O3/c1-16-13-3-2-10(8-11(13)9-14(16)19)15(20)17-6-4-12(18)5-7-17/h2-3,8,12,18H,4-7,9H2,1H3
InChIKeyLZJNFFICHDEZDL-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.80
Rot. Bonds1

About 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one

5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one (PubChem CID 96669462) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one.

Molecular Properties

Compound Name5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one
PubChem CID96669462
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(C(=O)N3CCC(O)CC3)ccc21
InChIInChI=1S/C15H18N2O3/c1-16-13-3-2-10(8-11(13)9-14(16)19)15(20)17-6-4-12(18)5-7-17/h2-3,8,12,18H,4-7,9H2,1H3
InChIKeyLZJNFFICHDEZDL-UHFFFAOYSA-N
XLogP0.80
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-5-(4-methylsulfonylpiperazine-1-carbonyl)-3H-indol-2-one
CID 110804490
5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-methyl-3H-indol-2-one
CID 53160576
4-(1-methyl-2-oxo-3H-indole-5-carbonyl)-N-propan-2-yl-1,4-diazepane-1-carboxamide
CID 110813511
1-methyl-5-(4-pentanoyl-1,4-diazepane-1-carbonyl)-3H-indol-2-one
CID 110806698
1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one
CID 52986183
N,1-dimethyl-2-oxo-3H-indole-5-carboxamide
CID 116827613
1,3-dihydro-2-benzofuran-5-yl-(4-hydroxypiperidin-1-yl)methanone
CID 62112159
(3-amino-4-methylphenyl)-(4-hydroxypiperidin-1-yl)methanone
CID 16789345
N-cycloheptyl-1-methyl-2-oxo-3H-indole-5-carboxamide
CID 52986175
5-(3,4-dimethylbenzoyl)-1-methyl-3H-indol-2-one
CID 43161351
5-[(4-hydroxycyclohexyl)amino]-1-methyl-3H-indol-2-one
CID 115149338
5-(azepane-1-carbonyl)-1-propyl-3H-indol-2-one
CID 53014656

Frequently Asked Questions

What is the IUPAC name of 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one?
The IUPAC name of 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one (CID 96669462) is 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one.
What is the SMILES notation for 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one?
The canonical SMILES for 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one is CN1C(=O)Cc2cc(C(=O)N3CCC(O)CC3)ccc21.
What is the InChIKey of 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one?
The InChIKey is LZJNFFICHDEZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-16-13-3-2-10(8-11(13)9-14(16)19)15(20)17-6-4-12(18)5-7-17/h2-3,8,12,18H,4-7,9H2,1H3.
What are the key properties of 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one?
5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one has a molecular weight of 274.32 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-hydroxypiperidine-1-carbonyl)-1-methyl-3H-indol-2-one is sourced from PubChem (CID 96669462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).