3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one

C17H23N3O2 — CID 22931250

IUPAC3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one
SMILESCCCN1CCN(c2cc3ccccc3c(=O)[nH]2)CC1CO
InChIInChI=1S/C17H23N3O2/c1-2-7-19-8-9-20(11-14(19)12-21)16-10-13-5-3-4-6-15(13)17(22)18-16/h3-6,10,14,21H,2,7-9,11-12H2,1H3,(H,18,22)
InChIKeyCBLMBGJZVMVHKV-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.42
Rot. Bonds4

About 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one

3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one (PubChem CID 22931250) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one.

Molecular Properties

Compound Name3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one
PubChem CID22931250
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one
SMILESCCCN1CCN(c2cc3ccccc3c(=O)[nH]2)CC1CO
InChIInChI=1S/C17H23N3O2/c1-2-7-19-8-9-20(11-14(19)12-21)16-10-13-5-3-4-6-15(13)17(22)18-16/h3-6,10,14,21H,2,7-9,11-12H2,1H3,(H,18,22)
InChIKeyCBLMBGJZVMVHKV-UHFFFAOYSA-N
XLogP1.42
TPSA59.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one?
The IUPAC name of 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one (CID 22931250) is 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one.
What is the SMILES notation for 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one?
The canonical SMILES for 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one is CCCN1CCN(c2cc3ccccc3c(=O)[nH]2)CC1CO.
What is the InChIKey of 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one?
The InChIKey is CBLMBGJZVMVHKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-2-7-19-8-9-20(11-14(19)12-21)16-10-13-5-3-4-6-15(13)17(22)18-16/h3-6,10,14,21H,2,7-9,11-12H2,1H3,(H,18,22).
What are the key properties of 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one?
3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one has a molecular weight of 301.39 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(hydroxymethyl)-4-propylpiperazin-1-yl]-2H-isoquinolin-1-one is sourced from PubChem (CID 22931250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).