(5-aminothiophen-2-yl)-piperidin-1-ylmethanone

C10H14N2OS — CID 59503495

IUPAC(5-aminothiophen-2-yl)-piperidin-1-ylmethanone
SMILESNc1ccc(C(=O)N2CCCCC2)s1
InChIInChI=1S/C10H14N2OS/c11-9-5-4-8(14-9)10(13)12-6-2-1-3-7-12/h4-5H,1-3,6-7,11H2
InChIKeyMOKHDKLQRKCILX-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.96
Rot. Bonds1

About (5-aminothiophen-2-yl)-piperidin-1-ylmethanone

(5-aminothiophen-2-yl)-piperidin-1-ylmethanone (PubChem CID 59503495) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is (5-aminothiophen-2-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(5-aminothiophen-2-yl)-piperidin-1-ylmethanone
PubChem CID59503495
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name(5-aminothiophen-2-yl)-piperidin-1-ylmethanone
SMILESNc1ccc(C(=O)N2CCCCC2)s1
InChIInChI=1S/C10H14N2OS/c11-9-5-4-8(14-9)10(13)12-6-2-1-3-7-12/h4-5H,1-3,6-7,11H2
InChIKeyMOKHDKLQRKCILX-UHFFFAOYSA-N
XLogP1.96
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-aminothiophen-2-yl)-piperidin-1-ylmethanone?
The IUPAC name of (5-aminothiophen-2-yl)-piperidin-1-ylmethanone (CID 59503495) is (5-aminothiophen-2-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (5-aminothiophen-2-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (5-aminothiophen-2-yl)-piperidin-1-ylmethanone is Nc1ccc(C(=O)N2CCCCC2)s1.
What is the InChIKey of (5-aminothiophen-2-yl)-piperidin-1-ylmethanone?
The InChIKey is MOKHDKLQRKCILX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c11-9-5-4-8(14-9)10(13)12-6-2-1-3-7-12/h4-5H,1-3,6-7,11H2.
What are the key properties of (5-aminothiophen-2-yl)-piperidin-1-ylmethanone?
(5-aminothiophen-2-yl)-piperidin-1-ylmethanone has a molecular weight of 210.30 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-aminothiophen-2-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 59503495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).