N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide

C18H20N2O3S — CID 110820518

IUPACN-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide
SMILESCOc1ccccc1C(=O)N1CCC(NC(=O)c2cccs2)CC1
InChIInChI=1S/C18H20N2O3S/c1-23-15-6-3-2-5-14(15)18(22)20-10-8-13(9-11-20)19-17(21)16-7-4-12-24-16/h2-7,12-13H,8-11H2,1H3,(H,19,21)
InChIKeyCJTCHSGRXUEGHV-UHFFFAOYSA-N
MW344.44 g/mol
LogP2.79
Rot. Bonds4

About N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide

N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide (PubChem CID 110820518) has the molecular formula C18H20N2O3S and a molecular weight of 344.44 g/mol. Its IUPAC name is N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide
PubChem CID110820518
Molecular FormulaC18H20N2O3S
Molecular Weight344.44 g/mol
Exact Mass344.12
IUPAC NameN-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide
SMILESCOc1ccccc1C(=O)N1CCC(NC(=O)c2cccs2)CC1
InChIInChI=1S/C18H20N2O3S/c1-23-15-6-3-2-5-14(15)18(22)20-10-8-13(9-11-20)19-17(21)16-7-4-12-24-16/h2-7,12-13H,8-11H2,1H3,(H,19,21)
InChIKeyCJTCHSGRXUEGHV-UHFFFAOYSA-N
XLogP2.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2-methoxybenzoyl)piperidin-4-yl]-thiophen-2-ylmethanone
CID 110394347
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 108555881
2-methoxy-N-[1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl]benzamide
CID 108549236
2-chloro-N-[1-(2-methoxybenzoyl)piperidin-4-yl]acetamide
CID 108563596
3,5-dimethoxy-N-[1-(2-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108550564
1-cyclohexyl-3-[1-(2-methoxybenzoyl)piperidin-4-yl]urea
CID 127232346
N-[1-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(3-methylbutan-2-ylamino)-2-oxoethyl]thiophene-2-carboxamide
CID 24719570
2-methoxy-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
CID 108549225
2,6-dimethoxy-N-[1-(2-sulfanylbenzoyl)piperidin-4-yl]benzamide
CID 108549795
N-[1-(2-methoxybenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 110820511
N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47386196
N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
CID 108556653

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide?
The IUPAC name of N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide (CID 110820518) is N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide is COc1ccccc1C(=O)N1CCC(NC(=O)c2cccs2)CC1.
What is the InChIKey of N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide?
The InChIKey is CJTCHSGRXUEGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3S/c1-23-15-6-3-2-5-14(15)18(22)20-10-8-13(9-11-20)19-17(21)16-7-4-12-24-16/h2-7,12-13H,8-11H2,1H3,(H,19,21).
What are the key properties of N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide?
N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide has a molecular weight of 344.44 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxybenzoyl)piperidin-4-yl]thiophene-2-carboxamide is sourced from PubChem (CID 110820518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).