4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone

C19H21N3O2 — CID 71801478

IUPAC4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone
SMILESO=C(c1cc2occc2[nH]1)N1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C19H21N3O2/c23-19(17-14-18-16(20-17)7-13-24-18)22-11-9-21(10-12-22)8-6-15-4-2-1-3-5-15/h1-5,7,13-14,20H,6,8-12H2
InChIKeyIHLQEKMJUPLXMV-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.76
Rot. Bonds4

About 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone

4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone (PubChem CID 71801478) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone
PubChem CID71801478
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone
SMILESO=C(c1cc2occc2[nH]1)N1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C19H21N3O2/c23-19(17-14-18-16(20-17)7-13-24-18)22-11-9-21(10-12-22)8-6-15-4-2-1-3-5-15/h1-5,7,13-14,20H,6,8-12H2
InChIKeyIHLQEKMJUPLXMV-UHFFFAOYSA-N
XLogP2.76
TPSA52.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone with MolForge

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Related Compounds

[3-(benzylamino)piperidin-1-yl]-(4H-furo[3,2-b]pyrrol-5-yl)methanone
CID 75436629
(2,3-dichlorophenyl)-[4-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperazin-1-yl]methanone
CID 71911446
[4-(2-phenylethyl)piperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone
CID 18167836
1H-indol-3-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 86188477
4-(1H-indole-2-carbonyl)-1-(2-phenylethyl)piperazin-2-one
CID 29259304
(4-benzylpiperazin-1-yl)-(3-methylfuran-2-yl)methanone
CID 110695645
(3-bromo-5-fluorophenyl)-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 55706709
methyl 4-(2-phenylethyl)piperazine-1-carboxylate
CID 1246166
1-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]pyrrolidin-2-one
CID 138996131
(3,4-dimethoxyphenyl)-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 22107891
3H-benzo[e]indol-2-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 78854271
2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-(2-phenylethyl)acetamide
CID 29134828

Frequently Asked Questions

What is the IUPAC name of 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone?
The IUPAC name of 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone (CID 71801478) is 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone.
What is the SMILES notation for 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone?
The canonical SMILES for 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone is O=C(c1cc2occc2[nH]1)N1CCN(CCc2ccccc2)CC1.
What is the InChIKey of 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone?
The InChIKey is IHLQEKMJUPLXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c23-19(17-14-18-16(20-17)7-13-24-18)22-11-9-21(10-12-22)8-6-15-4-2-1-3-5-15/h1-5,7,13-14,20H,6,8-12H2.
What are the key properties of 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone?
4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone has a molecular weight of 323.40 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-furo[3,2-b]pyrrol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 71801478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).