N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide

C25H30N2O3S2 — CID 93478969

IUPACN-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide
SMILESCOc1ccc([C@H](c2c(NC(=O)c3cccs3)sc(C)c2C)N2CCCCC2)c(OC)c1
InChIInChI=1S/C25H30N2O3S2/c1-16-17(2)32-25(26-24(28)21-9-8-14-31-21)22(16)23(27-12-6-5-7-13-27)19-11-10-18(29-3)15-20(19)30-4/h8-11,14-15,23H,5-7,12-13H2,1-4H3,(H,26,28)/t23-/m1/s1
InChIKeyWJJKRZPCMWJJFS-HSZRJFAPSA-N
MW470.66 g/mol
LogP6.27
Rot. Bonds7

About N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide

N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide (PubChem CID 93478969) has the molecular formula C25H30N2O3S2 and a molecular weight of 470.66 g/mol. Its IUPAC name is N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide
PubChem CID93478969
Molecular FormulaC25H30N2O3S2
Molecular Weight470.66 g/mol
Exact Mass470.17
IUPAC NameN-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide
SMILESCOc1ccc([C@H](c2c(NC(=O)c3cccs3)sc(C)c2C)N2CCCCC2)c(OC)c1
InChIInChI=1S/C25H30N2O3S2/c1-16-17(2)32-25(26-24(28)21-9-8-14-31-21)22(16)23(27-12-6-5-7-13-27)19-11-10-18(29-3)15-20(19)30-4/h8-11,14-15,23H,5-7,12-13H2,1-4H3,(H,26,28)/t23-/m1/s1
InChIKeyWJJKRZPCMWJJFS-HSZRJFAPSA-N
XLogP6.27
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.66
LogP ≤ 56.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide?
The IUPAC name of N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide (CID 93478969) is N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide is COc1ccc([C@H](c2c(NC(=O)c3cccs3)sc(C)c2C)N2CCCCC2)c(OC)c1.
What is the InChIKey of N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide?
The InChIKey is WJJKRZPCMWJJFS-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H30N2O3S2/c1-16-17(2)32-25(26-24(28)21-9-8-14-31-21)22(16)23(27-12-6-5-7-13-27)19-11-10-18(29-3)15-20(19)30-4/h8-11,14-15,23H,5-7,12-13H2,1-4H3,(H,26,28)/t23-/m1/s1.
What are the key properties of N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide?
N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide has a molecular weight of 470.66 g/mol, XLogP of 6.27, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(R)-(2,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide is sourced from PubChem (CID 93478969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).