3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one

C20H17N3O3 — CID 97081449

IUPAC3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one
SMILESO=C1NCCN(C(=O)c2cc3ccccc3c(=O)[nH]2)[C@@H]1c1ccccc1
InChIInChI=1S/C20H17N3O3/c24-18-15-9-5-4-8-14(15)12-16(22-18)20(26)23-11-10-21-19(25)17(23)13-6-2-1-3-7-13/h1-9,12,17H,10-11H2,(H,21,25)(H,22,24)/t17-/m1/s1
InChIKeyAGPGSESHQJMUCQ-QGZVFWFLSA-N
MW347.37 g/mol
LogP1.84
Rot. Bonds2

About 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one

3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one (PubChem CID 97081449) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one.

Molecular Properties

Compound Name3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one
PubChem CID97081449
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC Name3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one
SMILESO=C1NCCN(C(=O)c2cc3ccccc3c(=O)[nH]2)[C@@H]1c1ccccc1
InChIInChI=1S/C20H17N3O3/c24-18-15-9-5-4-8-14(15)12-16(22-18)20(26)23-11-10-21-19(25)17(23)13-6-2-1-3-7-13/h1-9,12,17H,10-11H2,(H,21,25)(H,22,24)/t17-/m1/s1
InChIKeyAGPGSESHQJMUCQ-QGZVFWFLSA-N
XLogP1.84
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-oxo-2-phenylpiperazine-1-carbonyl)-2H-isoquinolin-1-one
CID 71934806
(2R,3R)-2-methyl-1-(1-oxo-2H-isoquinoline-3-carbonyl)piperidine-3-carboxylic acid
CID 122115003
4-(2-bromobenzoyl)-3-phenylpiperazin-2-one
CID 110419857
(3S)-3-phenyl-4-(1H-pyrrolo[2,3-b]pyridine-3-carbonyl)piperazin-2-one
CID 97081448
4-(3,4-dimethoxybenzoyl)-3-phenylpiperazin-2-one
CID 110644585
3-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2H-isoquinolin-1-one
CID 95580359
5-methyl-1-(1-oxo-2H-isoquinoline-3-carbonyl)piperidine-3-carboxylic acid
CID 122119148
cis-(1R,2S)-2-[(2S)-3-oxo-2-phenylpiperazine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 125119958
3-[(2S)-2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2H-isoquinolin-1-one
CID 94578408
3-(4-pyridin-4-ylpiperazine-1-carbonyl)-2H-isoquinolin-1-one
CID 56810086
(2S,3aS,7aR)-1-(1-oxo-2H-isoquinoline-3-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
CID 125118034
3-[(2S)-2-(pyrazol-1-ylmethyl)pyrrolidine-1-carbonyl]-2H-isoquinolin-1-one
CID 95603596

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one?
The IUPAC name of 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one (CID 97081449) is 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one.
What is the SMILES notation for 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one?
The canonical SMILES for 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one is O=C1NCCN(C(=O)c2cc3ccccc3c(=O)[nH]2)[C@@H]1c1ccccc1.
What is the InChIKey of 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one?
The InChIKey is AGPGSESHQJMUCQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H17N3O3/c24-18-15-9-5-4-8-14(15)12-16(22-18)20(26)23-11-10-21-19(25)17(23)13-6-2-1-3-7-13/h1-9,12,17H,10-11H2,(H,21,25)(H,22,24)/t17-/m1/s1.
What are the key properties of 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one?
3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one has a molecular weight of 347.37 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-3-oxo-2-phenylpiperazine-1-carbonyl]-2H-isoquinolin-1-one is sourced from PubChem (CID 97081449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).