N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide

C17H18N2O3 — CID 9035306

IUPACN-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1ccco1
InChIInChI=1S/C17H18N2O3/c20-16(15-5-4-12-22-15)18-14-8-6-13(7-9-14)17(21)19-10-2-1-3-11-19/h4-9,12H,1-3,10-11H2,(H,18,20)
InChIKeyQHXYQLDDGAQQEL-UHFFFAOYSA-N
MW298.34 g/mol
LogP3.16
Rot. Bonds3

About N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide

N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide (PubChem CID 9035306) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
PubChem CID9035306
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1ccco1
InChIInChI=1S/C17H18N2O3/c20-16(15-5-4-12-22-15)18-14-8-6-13(7-9-14)17(21)19-10-2-1-3-11-19/h4-9,12H,1-3,10-11H2,(H,18,20)
InChIKeyQHXYQLDDGAQQEL-UHFFFAOYSA-N
XLogP3.16
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[[2-[4-(piperidine-1-carbonyl)anilino]acetyl]amino]phenyl]furan-2-carboxamide
CID 54841812
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 26243989
N-[2-methyl-5-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
CID 6459657
N-[4-[4-(3-fluoro-4-methylbenzoyl)piperazine-1-carbonyl]phenyl]furan-2-carboxamide
CID 55959407
ethyl 1-[4-(furan-2-carbonylamino)benzoyl]piperidine-4-carboxylate
CID 27555217
1-N,4-N-bis[4-(pyrrolidine-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 17196721
N-[4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenyl]furan-2-carboxamide
CID 43038549
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
1-(furan-3-carbonyl)-N-[4-(furan-2-carbonylamino)phenyl]piperidine-4-carboxamide
CID 55567441
azepan-1-yl(furan-2-yl)methanone
CID 5200992
N-[4-(azepane-1-carbonyl)phenyl]-5-bromofuran-2-carboxamide
CID 17199012

Frequently Asked Questions

What is the IUPAC name of N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide (CID 9035306) is N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide is O=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1ccco1.
What is the InChIKey of N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
The InChIKey is QHXYQLDDGAQQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c20-16(15-5-4-12-22-15)18-14-8-6-13(7-9-14)17(21)19-10-2-1-3-11-19/h4-9,12H,1-3,10-11H2,(H,18,20).
What are the key properties of N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide has a molecular weight of 298.34 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 9035306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).