N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide

C23H25N3O2S — CID 92601910

IUPACN-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide
SMILESCc1cc(Oc2ccc(NC(=O)Cc3cccs3)cc2)cc(C2CCNCC2)n1
InChIInChI=1S/C23H25N3O2S/c1-16-13-20(14-22(25-16)17-8-10-24-11-9-17)28-19-6-4-18(5-7-19)26-23(27)15-21-3-2-12-29-21/h2-7,12-14,17,24H,8-11,15H2,1H3,(H,26,27)
InChIKeyQNXZVYXTMMCMSO-UHFFFAOYSA-N
MW407.54 g/mol
LogP4.89
Rot. Bonds6

About N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide

N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide (PubChem CID 92601910) has the molecular formula C23H25N3O2S and a molecular weight of 407.54 g/mol. Its IUPAC name is N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide
PubChem CID92601910
Molecular FormulaC23H25N3O2S
Molecular Weight407.54 g/mol
Exact Mass407.17
IUPAC NameN-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide
SMILESCc1cc(Oc2ccc(NC(=O)Cc3cccs3)cc2)cc(C2CCNCC2)n1
InChIInChI=1S/C23H25N3O2S/c1-16-13-20(14-22(25-16)17-8-10-24-11-9-17)28-19-6-4-18(5-7-19)26-23(27)15-21-3-2-12-29-21/h2-7,12-14,17,24H,8-11,15H2,1H3,(H,26,27)
InChIKeyQNXZVYXTMMCMSO-UHFFFAOYSA-N
XLogP4.89
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.54
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide (CID 92601910) is N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide is Cc1cc(Oc2ccc(NC(=O)Cc3cccs3)cc2)cc(C2CCNCC2)n1.
What is the InChIKey of N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is QNXZVYXTMMCMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2S/c1-16-13-20(14-22(25-16)17-8-10-24-11-9-17)28-19-6-4-18(5-7-19)26-23(27)15-21-3-2-12-29-21/h2-7,12-14,17,24H,8-11,15H2,1H3,(H,26,27).
What are the key properties of N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide?
N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 407.54 g/mol, XLogP of 4.89, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 92601910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).