5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide

C17H17N3O2 — CID 11231718

IUPAC5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide
SMILESN#Cc1ccc(C(=O)Nc2ccccc2N2CCCCC2)o1
InChIInChI=1S/C17H17N3O2/c18-12-13-8-9-16(22-13)17(21)19-14-6-2-3-7-15(14)20-10-4-1-5-11-20/h2-3,6-9H,1,4-5,10-11H2,(H,19,21)
InChIKeyNLEVWDAJRHRSKC-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.39
Rot. Bonds3

About 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide

5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide (PubChem CID 11231718) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide
PubChem CID11231718
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide
SMILESN#Cc1ccc(C(=O)Nc2ccccc2N2CCCCC2)o1
InChIInChI=1S/C17H17N3O2/c18-12-13-8-9-16(22-13)17(21)19-14-6-2-3-7-15(14)20-10-4-1-5-11-20/h2-3,6-9H,1,4-5,10-11H2,(H,19,21)
InChIKeyNLEVWDAJRHRSKC-UHFFFAOYSA-N
XLogP3.39
TPSA69.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyano-N-[2-piperidin-1-yl-4-(sulfanylamino)phenyl]furan-2-carboxamide
CID 89085035
5-cyano-N-[4-(methylsulfonylmethylamino)-2-piperidin-1-ylphenyl]furan-2-carboxamide
CID 91246973
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
5-(3-chlorophenyl)-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide
CID 3656622
N-[4-[(5-cyanofuran-2-carbonyl)amino]-3-piperidin-1-ylphenyl]-N,4-dimethylpiperazine-1-carboxamide
CID 11698112
N-[2-(azepan-1-yl)phenyl]-4-ethylbenzamide
CID 18267161
4-amino-N-(2-piperidin-1-ylphenyl)benzamide
CID 119828017
2-iodo-N-(2-piperidin-1-ylphenyl)benzamide
CID 1308785
N-(2-cyanophenyl)-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 19416050
5-bromo-N-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]furan-2-carboxamide
CID 30495584
N-[2-(azepan-1-yl)phenyl]pyridine-3-carboxamide
CID 38282179
5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
CID 110699962

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide?
The IUPAC name of 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide (CID 11231718) is 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide is N#Cc1ccc(C(=O)Nc2ccccc2N2CCCCC2)o1.
What is the InChIKey of 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide?
The InChIKey is NLEVWDAJRHRSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c18-12-13-8-9-16(22-13)17(21)19-14-6-2-3-7-15(14)20-10-4-1-5-11-20/h2-3,6-9H,1,4-5,10-11H2,(H,19,21).
What are the key properties of 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide?
5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide is sourced from PubChem (CID 11231718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).