(5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride

C21H23Cl2N3O3 — CID 66796692

IUPAC(5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride
SMILESCl.Cl.O=C(c1ccc(-c2ccccc2)o1)N1CCNCC1COc1cccnc1
InChIInChI=1S/C21H21N3O3.2ClH/c25-21(20-9-8-19(27-20)16-5-2-1-3-6-16)24-12-11-23-13-17(24)15-26-18-7-4-10-22-14-18;;/h1-10,14,17,23H,11-13,15H2;2*1H
InChIKeyRSQAVIVFMMVFFA-UHFFFAOYSA-N
MW436.34 g/mol
LogP3.68
Rot. Bonds5

About (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride

(5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride (PubChem CID 66796692) has the molecular formula C21H23Cl2N3O3 and a molecular weight of 436.34 g/mol. Its IUPAC name is (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride.

Molecular Properties

Compound Name(5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride
PubChem CID66796692
Molecular FormulaC21H23Cl2N3O3
Molecular Weight436.34 g/mol
Exact Mass435.11
IUPAC Name(5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride
SMILESCl.Cl.O=C(c1ccc(-c2ccccc2)o1)N1CCNCC1COc1cccnc1
InChIInChI=1S/C21H21N3O3.2ClH/c25-21(20-9-8-19(27-20)16-5-2-1-3-6-16)24-12-11-23-13-17(24)15-26-18-7-4-10-22-14-18;;/h1-10,14,17,23H,11-13,15H2;2*1H
InChIKeyRSQAVIVFMMVFFA-UHFFFAOYSA-N
XLogP3.68
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.34
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride?
The IUPAC name of (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride (CID 66796692) is (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride.
What is the SMILES notation for (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride?
The canonical SMILES for (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride is Cl.Cl.O=C(c1ccc(-c2ccccc2)o1)N1CCNCC1COc1cccnc1.
What is the InChIKey of (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride?
The InChIKey is RSQAVIVFMMVFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3.2ClH/c25-21(20-9-8-19(27-20)16-5-2-1-3-6-16)24-12-11-23-13-17(24)15-26-18-7-4-10-22-14-18;;/h1-10,14,17,23H,11-13,15H2;2*1H.
What are the key properties of (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride?
(5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride has a molecular weight of 436.34 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-phenylfuran-2-yl)-[2-(pyridin-3-yloxymethyl)piperazin-1-yl]methanone;dihydrochloride is sourced from PubChem (CID 66796692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).