N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide

C16H19N3OS — CID 124573434

IUPACN-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)N[C@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C16H19N3OS/c20-16(10-13-6-9-21-12-13)18-14-4-3-8-19(11-14)15-5-1-2-7-17-15/h1-2,5-7,9,12,14H,3-4,8,10-11H2,(H,18,20)/t14-/m0/s1
InChIKeyBFWBBYRLLSYKLV-AWEZNQCLSA-N
MW301.41 g/mol
LogP2.47
Rot. Bonds4

About N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide

N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide (PubChem CID 124573434) has the molecular formula C16H19N3OS and a molecular weight of 301.41 g/mol. Its IUPAC name is N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide
PubChem CID124573434
Molecular FormulaC16H19N3OS
Molecular Weight301.41 g/mol
Exact Mass301.12
IUPAC NameN-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)N[C@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C16H19N3OS/c20-16(10-13-6-9-21-12-13)18-14-4-3-8-19(11-14)15-5-1-2-7-17-15/h1-2,5-7,9,12,14H,3-4,8,10-11H2,(H,18,20)/t14-/m0/s1
InChIKeyBFWBBYRLLSYKLV-AWEZNQCLSA-N
XLogP2.47
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-2-thiophen-3-ylacetamide
CID 91887783
N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]-2-thiophen-3-ylacetamide
CID 45223884
N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-3-thiophen-2-ylpropanamide
CID 125013076
3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide
CID 110107081
2-(2-methylimidazol-1-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124958753
2-(4-acetamidophenyl)-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]acetamide
CID 99696681
2-(2,5-dioxoimidazolidin-1-yl)-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 127247784
2-(4-chloropyrazol-1-yl)-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 110107073
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124948305
3-cyclohexyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)propanamide
CID 90621185
2-(1-hydroxycyclohexyl)-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]acetamide
CID 97241202
2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 110107098

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide?
The IUPAC name of N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide (CID 124573434) is N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide?
The canonical SMILES for N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)N[C@H]1CCCN(c2ccccn2)C1.
What is the InChIKey of N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide?
The InChIKey is BFWBBYRLLSYKLV-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H19N3OS/c20-16(10-13-6-9-21-12-13)18-14-4-3-8-19(11-14)15-5-1-2-7-17-15/h1-2,5-7,9,12,14H,3-4,8,10-11H2,(H,18,20)/t14-/m0/s1.
What are the key properties of N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide?
N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide has a molecular weight of 301.41 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide is sourced from PubChem (CID 124573434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).