4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine

C21H22N4O — CID 18399703

IUPAC4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine
SMILESc1cc2occc2c(N2CCN(CCc3ccc4[nH]ccc4c3)CC2)n1
InChIInChI=1S/C21H22N4O/c1-2-19-17(3-7-22-19)15-16(1)5-9-24-10-12-25(13-11-24)21-18-6-14-26-20(18)4-8-23-21/h1-4,6-8,14-15,22H,5,9-13H2
InChIKeyLITHRAGBNICMQR-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.67
Rot. Bonds4

About 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine

4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine (PubChem CID 18399703) has the molecular formula C21H22N4O and a molecular weight of 346.43 g/mol. Its IUPAC name is 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine
PubChem CID18399703
Molecular FormulaC21H22N4O
Molecular Weight346.43 g/mol
Exact Mass346.18
IUPAC Name4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine
SMILESc1cc2occc2c(N2CCN(CCc3ccc4[nH]ccc4c3)CC2)n1
InChIInChI=1S/C21H22N4O/c1-2-19-17(3-7-22-19)15-16(1)5-9-24-10-12-25(13-11-24)21-18-6-14-26-20(18)4-8-23-21/h1-4,6-8,14-15,22H,5,9-13H2
InChIKeyLITHRAGBNICMQR-UHFFFAOYSA-N
XLogP3.67
TPSA48.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine with MolForge

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Related Compounds

4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
4-(4-methylpiperazin-1-yl)-1H-pyrrolo[3,2-c]pyridine
CID 126518807
1-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one
CID 66966905
[4-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]piperazin-1-yl]-(1H-indol-5-yl)methanone
CID 15166395
1H-indol-5-yl-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]methanone
CID 71828821
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
N'-[2-(1H-indol-5-yl)ethyl]-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide
CID 120728042
2-(1H-indol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CID 84577578
5-[[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]methyl]-1H-indole
CID 56895741
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
CID 106535397
5-[3-[4-([1,2]thiazolo[4,5-c]pyridin-4-yl)piperazin-1-yl]propyl]-1H-indole-3-carbonitrile
CID 67020598
6-(1H-indol-5-ylmethyl)-4-(pyridin-2-ylmethyl)-1,4-oxazepane
CID 127245807

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine?
The IUPAC name of 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine (CID 18399703) is 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine?
The canonical SMILES for 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine is c1cc2occc2c(N2CCN(CCc3ccc4[nH]ccc4c3)CC2)n1.
What is the InChIKey of 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine?
The InChIKey is LITHRAGBNICMQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O/c1-2-19-17(3-7-22-19)15-16(1)5-9-24-10-12-25(13-11-24)21-18-6-14-26-20(18)4-8-23-21/h1-4,6-8,14-15,22H,5,9-13H2.
What are the key properties of 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine?
4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine has a molecular weight of 346.43 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-(1H-indol-5-yl)ethyl]piperazin-1-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 18399703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).