4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide

C11H16N2O2S — CID 104645591

IUPAC4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide
SMILESCOc1csc(C(=O)N[C@@H]2CCCNC2)c1
InChIInChI=1S/C11H16N2O2S/c1-15-9-5-10(16-7-9)11(14)13-8-3-2-4-12-6-8/h5,7-8,12H,2-4,6H2,1H3,(H,13,14)/t8-/m1/s1
InChIKeyYXRAHKQDIRTWIT-MRVPVSSYSA-N
MW240.33 g/mol
LogP1.24
Rot. Bonds3

About 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide

4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide (PubChem CID 104645591) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide
PubChem CID104645591
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide
SMILESCOc1csc(C(=O)N[C@@H]2CCCNC2)c1
InChIInChI=1S/C11H16N2O2S/c1-15-9-5-10(16-7-9)11(14)13-8-3-2-4-12-6-8/h5,7-8,12H,2-4,6H2,1H3,(H,13,14)/t8-/m1/s1
InChIKeyYXRAHKQDIRTWIT-MRVPVSSYSA-N
XLogP1.24
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119424226
2-N-piperidin-3-ylthiophene-2,4-dicarboxamide;hydrochloride
CID 119427834
3-methoxy-5-methyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 119428596
N-(1-benzoylpiperidin-3-yl)-4-methoxythiophene-2-carboxamide
CID 75375952
2,4,5-trimethoxy-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426612
3,5-dimethoxy-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119429058
5-bromo-4-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
CID 103866666
4,5-dibromo-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
CID 103866520
4,5-dibromo-N-piperidin-3-ylthiophene-2-carboxamide
CID 80537940
N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide
CID 3374262
N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide
CID 103866540
N-[2-(hydroxymethyl)cyclohexyl]-4-methoxythiophene-2-carboxamide
CID 113340475

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide?
The IUPAC name of 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide (CID 104645591) is 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide?
The canonical SMILES for 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide is COc1csc(C(=O)N[C@@H]2CCCNC2)c1.
What is the InChIKey of 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide?
The InChIKey is YXRAHKQDIRTWIT-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-15-9-5-10(16-7-9)11(14)13-8-3-2-4-12-6-8/h5,7-8,12H,2-4,6H2,1H3,(H,13,14)/t8-/m1/s1.
What are the key properties of 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide?
4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 104645591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).