N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide

C16H22N2O3 — CID 814973

IUPACN-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide
SMILESO=C(CCN(C(=O)c1ccoc1)C1CC1)N1CCCCC1
InChIInChI=1S/C16H22N2O3/c19-15(17-8-2-1-3-9-17)6-10-18(14-4-5-14)16(20)13-7-11-21-12-13/h7,11-12,14H,1-6,8-10H2
InChIKeyGDDRLSADKACNJL-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.29
Rot. Bonds5

About N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide

N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide (PubChem CID 814973) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide
PubChem CID814973
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide
SMILESO=C(CCN(C(=O)c1ccoc1)C1CC1)N1CCCCC1
InChIInChI=1S/C16H22N2O3/c19-15(17-8-2-1-3-9-17)6-10-18(14-4-5-14)16(20)13-7-11-21-12-13/h7,11-12,14H,1-6,8-10H2
InChIKeyGDDRLSADKACNJL-UHFFFAOYSA-N
XLogP2.29
TPSA53.76 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide
CID 43576881
N-(2-bromoethyl)-N-cyclopropylfuran-3-carboxamide
CID 80665124
N-(3-aminopropyl)-N-cycloheptylfuran-3-carboxamide
CID 43136891
N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide
CID 5048266
N-cyclohexyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide
CID 50779791
N-benzyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]furan-3-carboxamide
CID 1030756
4-bromo-N-cyclopentyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide
CID 50779320
4-cyano-N-cyclopentyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide
CID 50779382
4-acetamido-N-cyclopropyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide
CID 50779539
N-benzyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)furan-3-carboxamide
CID 815108
3-[methyl-(4-methylcyclohexyl)amino]-1-piperidin-1-ylpropan-1-one
CID 60500884
3-chloro-N-cyclopropyl-4-fluoro-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide
CID 50779560

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide (CID 814973) is N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide is O=C(CCN(C(=O)c1ccoc1)C1CC1)N1CCCCC1.
What is the InChIKey of N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide?
The InChIKey is GDDRLSADKACNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c19-15(17-8-2-1-3-9-17)6-10-18(14-4-5-14)16(20)13-7-11-21-12-13/h7,11-12,14H,1-6,8-10H2.
What are the key properties of N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide?
N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide has a molecular weight of 290.36 g/mol, XLogP of 2.29, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide is sourced from PubChem (CID 814973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).