5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

C18H21N3OS — CID 9226250

IUPAC5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
SMILESO=C(c1cc2c(s1)CCC2)N1CCN(Cc2ccncc2)CC1
InChIInChI=1S/C18H21N3OS/c22-18(17-12-15-2-1-3-16(15)23-17)21-10-8-20(9-11-21)13-14-4-6-19-7-5-14/h4-7,12H,1-3,8-11,13H2
InChIKeyQTDCCMPZBQRPHP-UHFFFAOYSA-N
MW327.45 g/mol
LogP2.59
Rot. Bonds3

About 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone (PubChem CID 9226250) has the molecular formula C18H21N3OS and a molecular weight of 327.45 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
PubChem CID9226250
Molecular FormulaC18H21N3OS
Molecular Weight327.45 g/mol
Exact Mass327.14
IUPAC Name5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
SMILESO=C(c1cc2c(s1)CCC2)N1CCN(Cc2ccncc2)CC1
InChIInChI=1S/C18H21N3OS/c22-18(17-12-15-2-1-3-16(15)23-17)21-10-8-20(9-11-21)13-14-4-6-19-7-5-14/h4-7,12H,1-3,8-11,13H2
InChIKeyQTDCCMPZBQRPHP-UHFFFAOYSA-N
XLogP2.59
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone (CID 9226250) is 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone is O=C(c1cc2c(s1)CCC2)N1CCN(Cc2ccncc2)CC1.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone?
The InChIKey is QTDCCMPZBQRPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3OS/c22-18(17-12-15-2-1-3-16(15)23-17)21-10-8-20(9-11-21)13-14-4-6-19-7-5-14/h4-7,12H,1-3,8-11,13H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone?
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone has a molecular weight of 327.45 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 9226250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).