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

C17H24N2O2S — CID 46454753

IUPACN-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CCCCC2)CC1)c1cccs1
InChIInChI=1S/C17H24N2O2S/c20-16(15-7-4-12-22-15)18-14-8-10-19(11-9-14)17(21)13-5-2-1-3-6-13/h4,7,12-14H,1-3,5-6,8-11H2,(H,18,20)
InChIKeyLTTYRIXSKFVVCN-UHFFFAOYSA-N
MW320.46 g/mol
LogP3.05
Rot. Bonds3

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

N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide (PubChem CID 46454753) has the molecular formula C17H24N2O2S and a molecular weight of 320.46 g/mol. Its IUPAC name is N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
PubChem CID46454753
Molecular FormulaC17H24N2O2S
Molecular Weight320.46 g/mol
Exact Mass320.16
IUPAC NameN-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CCCCC2)CC1)c1cccs1
InChIInChI=1S/C17H24N2O2S/c20-16(15-7-4-12-22-15)18-14-8-10-19(11-9-14)17(21)13-5-2-1-3-6-13/h4,7,12-14H,1-3,5-6,8-11H2,(H,18,20)
InChIKeyLTTYRIXSKFVVCN-UHFFFAOYSA-N
XLogP3.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.46
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CID 53016414
N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47386196
N-[1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]benzamide
CID 42892598
5-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 55690906
N-(cyclopentylmethyl)-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47071744
[1-(cyclobutanecarbonyl)piperidin-4-yl]-thiophen-2-ylmethanone
CID 110394397
N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
CID 46540087
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-thiophen-2-ylpropanamide
CID 110819982
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110822238
N-[1-(3-thiophen-2-ylpropanoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110822079
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110821257
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 55690908

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide?
The IUPAC name of N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide (CID 46454753) is N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide is O=C(NC1CCN(C(=O)C2CCCCC2)CC1)c1cccs1.
What is the InChIKey of N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide?
The InChIKey is LTTYRIXSKFVVCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2S/c20-16(15-7-4-12-22-15)18-14-8-10-19(11-9-14)17(21)13-5-2-1-3-6-13/h4,7,12-14H,1-3,5-6,8-11H2,(H,18,20).
What are the key properties of N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide?
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide has a molecular weight of 320.46 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide is sourced from PubChem (CID 46454753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).