[4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone

C19H23N5O2 — CID 75372318

IUPAC[4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone
SMILESO=C(c1ccccc1)N1CCN(c2cncc(N3CCC(O)C3)n2)CC1
InChIInChI=1S/C19H23N5O2/c25-16-6-7-24(14-16)18-13-20-12-17(21-18)22-8-10-23(11-9-22)19(26)15-4-2-1-3-5-15/h1-5,12-13,16,25H,6-11,14H2
InChIKeyPCESKBCFGAMFIM-UHFFFAOYSA-N
MW353.43 g/mol
LogP1.01
Rot. Bonds3

About [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone

[4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone (PubChem CID 75372318) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone.

Molecular Properties

Compound Name[4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone
PubChem CID75372318
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name[4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone
SMILESO=C(c1ccccc1)N1CCN(c2cncc(N3CCC(O)C3)n2)CC1
InChIInChI=1S/C19H23N5O2/c25-16-6-7-24(14-16)18-13-20-12-17(21-18)22-8-10-23(11-9-22)19(26)15-4-2-1-3-5-15/h1-5,12-13,16,25H,6-11,14H2
InChIKeyPCESKBCFGAMFIM-UHFFFAOYSA-N
XLogP1.01
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone 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

(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 86323671
6-(3-hydroxypiperidin-1-yl)pyrazine-2-carboxylic acid
CID 66457642
[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]-phenylmethanone
CID 122279226
(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
CID 129412688
[6-(4-hydroxypiperidin-1-yl)-3-pyridinyl]-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methanone
CID 56757644
phenyl-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 121038151
phenyl-[4-(pyridine-4-carbonyl)piperazin-1-yl]methanone
CID 742493
phenyl-(4-quinolin-2-ylpiperazin-1-yl)methanone
CID 23879424
(5-hydroxyazocan-1-yl)-phenylmethanone
CID 165346872
[6-(4-hydroxypiperidin-1-yl)-3-pyridinyl]-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 56750257
[6-(3-hydroxyazetidin-1-yl)-3-pyridinyl]-[(4R)-4-phenylazepan-1-yl]methanone
CID 95205942
(3-hydroxypyrrolidin-1-yl)-pyridin-4-ylmethanone
CID 62917595

Frequently Asked Questions

What is the IUPAC name of [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone?
The IUPAC name of [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone (CID 75372318) is [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone.
What is the SMILES notation for [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone?
The canonical SMILES for [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone is O=C(c1ccccc1)N1CCN(c2cncc(N3CCC(O)C3)n2)CC1.
What is the InChIKey of [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone?
The InChIKey is PCESKBCFGAMFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c25-16-6-7-24(14-16)18-13-20-12-17(21-18)22-8-10-23(11-9-22)19(26)15-4-2-1-3-5-15/h1-5,12-13,16,25H,6-11,14H2.
What are the key properties of [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone?
[4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone has a molecular weight of 353.43 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(3-hydroxypyrrolidin-1-yl)pyrazin-2-yl]piperazin-1-yl]-phenylmethanone is sourced from PubChem (CID 75372318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).