[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone

C24H27N3OS — CID 69030903

IUPAC[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone
SMILESCC(c1ccccc1)c1cncc(C(=O)N2CCC(c3ccc(CN)s3)CC2)c1
InChIInChI=1S/C24H27N3OS/c1-17(18-5-3-2-4-6-18)20-13-21(16-26-15-20)24(28)27-11-9-19(10-12-27)23-8-7-22(14-25)29-23/h2-8,13,15-17,19H,9-12,14,25H2,1H3
InChIKeyWUDCPIYITSCCRX-UHFFFAOYSA-N
MW405.57 g/mol
LogP4.77
Rot. Bonds5

About [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone

[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone (PubChem CID 69030903) has the molecular formula C24H27N3OS and a molecular weight of 405.57 g/mol. Its IUPAC name is [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone.

Molecular Properties

Compound Name[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone
PubChem CID69030903
Molecular FormulaC24H27N3OS
Molecular Weight405.57 g/mol
Exact Mass405.19
IUPAC Name[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone
SMILESCC(c1ccccc1)c1cncc(C(=O)N2CCC(c3ccc(CN)s3)CC2)c1
InChIInChI=1S/C24H27N3OS/c1-17(18-5-3-2-4-6-18)20-13-21(16-26-15-20)24(28)27-11-9-19(10-12-27)23-8-7-22(14-25)29-23/h2-8,13,15-17,19H,9-12,14,25H2,1H3
InChIKeyWUDCPIYITSCCRX-UHFFFAOYSA-N
XLogP4.77
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.57
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone?
The IUPAC name of [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone (CID 69030903) is [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone.
What is the SMILES notation for [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone?
The canonical SMILES for [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone is CC(c1ccccc1)c1cncc(C(=O)N2CCC(c3ccc(CN)s3)CC2)c1.
What is the InChIKey of [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone?
The InChIKey is WUDCPIYITSCCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3OS/c1-17(18-5-3-2-4-6-18)20-13-21(16-26-15-20)24(28)27-11-9-19(10-12-27)23-8-7-22(14-25)29-23/h2-8,13,15-17,19H,9-12,14,25H2,1H3.
What are the key properties of [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone?
[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone has a molecular weight of 405.57 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-[5-(1-phenylethyl)-3-pyridinyl]methanone is sourced from PubChem (CID 69030903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).