N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide

C16H22N2O3 — CID 46408699

IUPACN-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)NC2CCN(C(=O)C3CC3)CC2)o1
InChIInChI=1S/C16H22N2O3/c1-2-13-5-6-14(21-13)15(19)17-12-7-9-18(10-8-12)16(20)11-3-4-11/h5-6,11-12H,2-4,7-10H2,1H3,(H,17,19)
InChIKeyOWGTYDBRCVYVEI-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.97
Rot. Bonds4

About N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide (PubChem CID 46408699) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide
PubChem CID46408699
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)NC2CCN(C(=O)C3CC3)CC2)o1
InChIInChI=1S/C16H22N2O3/c1-2-13-5-6-14(21-13)15(19)17-12-7-9-18(10-8-12)16(20)11-3-4-11/h5-6,11-12H,2-4,7-10H2,1H3,(H,17,19)
InChIKeyOWGTYDBRCVYVEI-UHFFFAOYSA-N
XLogP1.97
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-N-piperidin-4-ylfuran-2-carboxamide
CID 78981214
5-(tert-butylsulfamoyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]furan-2-carboxamide
CID 55651736
5-ethyl-N-[1-(1-methylpyrazol-3-yl)pyrrolidin-3-yl]furan-2-carboxamide
CID 75372145
5-(methylsulfanylmethyl)-N-[1-(morpholine-4-carbonyl)piperidin-4-yl]furan-2-carboxamide
CID 90650804
5-(methoxymethyl)-N-(1-propylpiperidin-4-yl)furan-2-carboxamide
CID 78827546
5-(2-chlorophenyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]furan-2-carboxamide
CID 46463865
2-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide
CID 110819420
5-bromo-N-[1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide
CID 108551725
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide;hydrochloride
CID 119944177
cyclopropyl-[4-[[5-(methylsulfanylmethyl)furan-2-yl]methylamino]piperidin-1-yl]methanone
CID 43791482
phenyl N-[1-(cyclopropanecarbonyl)piperidin-4-yl]carbamate
CID 60725156
cyclopropyl-[4-[(3,4-dimethylphenyl)methylamino]piperidin-1-yl]methanone
CID 43434758

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide?
The IUPAC name of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide (CID 46408699) is N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide.
What is the SMILES notation for N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide?
The canonical SMILES for N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide is CCc1ccc(C(=O)NC2CCN(C(=O)C3CC3)CC2)o1.
What is the InChIKey of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide?
The InChIKey is OWGTYDBRCVYVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-2-13-5-6-14(21-13)15(19)17-12-7-9-18(10-8-12)16(20)11-3-4-11/h5-6,11-12H,2-4,7-10H2,1H3,(H,17,19).
What are the key properties of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide?
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide has a molecular weight of 290.36 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethylfuran-2-carboxamide is sourced from PubChem (CID 46408699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).