N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide

C17H20N4O3 — CID 18144018

IUPACN-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccco1)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C17H20N4O3/c22-16(12-19-17(23)14-5-4-10-24-14)20-13-6-7-15(18-11-13)21-8-2-1-3-9-21/h4-7,10-11H,1-3,8-9,12H2,(H,19,23)(H,20,22)
InChIKeyJBGQDGJWNMZSPB-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.03
Rot. Bonds5

About N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide

N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide (PubChem CID 18144018) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide
PubChem CID18144018
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC NameN-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccco1)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C17H20N4O3/c22-16(12-19-17(23)14-5-4-10-24-14)20-13-6-7-15(18-11-13)21-8-2-1-3-9-21/h4-7,10-11H,1-3,8-9,12H2,(H,19,23)(H,20,22)
InChIKeyJBGQDGJWNMZSPB-UHFFFAOYSA-N
XLogP2.03
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-oxo-4-[(6-pyrrolidin-1-yl-3-pyridinyl)amino]butyl]furan-2-carboxamide
CID 30267377
2-iodo-N-[2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridinyl)amino]ethyl]benzamide
CID 30267909
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cyclohexylamino)acetamide
CID 155391840
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cycloheptylamino)acetamide
CID 155391842
N-[2-methyl-5-[(6-pyrrolidin-1-yl-3-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide
CID 30266978
N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 113014476
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-2-phenylacetamide
CID 46157200
N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]adamantane-1-carboxamide
CID 46519976
N-(2-pyrrolidin-1-ylpyrimidin-5-yl)furan-2-carboxamide
CID 71789966
N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
N-[6-[4-(2-hydroxy-3-methylbutyl)-1,4-diazepan-1-yl]-3-pyridinyl]furan-2-carboxamide
CID 46054113
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-3-methylbutanamide
CID 46157166

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide (CID 18144018) is N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide is O=C(CNC(=O)c1ccco1)Nc1ccc(N2CCCCC2)nc1.
What is the InChIKey of N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide?
The InChIKey is JBGQDGJWNMZSPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3/c22-16(12-19-17(23)14-5-4-10-24-14)20-13-6-7-15(18-11-13)21-8-2-1-3-9-21/h4-7,10-11H,1-3,8-9,12H2,(H,19,23)(H,20,22).
What are the key properties of N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide?
N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(6-piperidin-1-yl-3-pyridinyl)amino]ethyl]furan-2-carboxamide is sourced from PubChem (CID 18144018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).