6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide

C16H16N4O3 — CID 95977410

IUPAC6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@H](Cn1ccnc1)NC(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C16H16N4O3/c1-11(9-20-7-6-17-10-20)18-15(21)12-4-5-13(19-16(12)22)14-3-2-8-23-14/h2-8,10-11H,9H2,1H3,(H,18,21)(H,19,22)/t11-/m1/s1
InChIKeyLKEUCAUISORDRL-LLVKDONJSA-N
MW312.33 g/mol
LogP1.65
Rot. Bonds5

About 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide

6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 95977410) has the molecular formula C16H16N4O3 and a molecular weight of 312.33 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID95977410
Molecular FormulaC16H16N4O3
Molecular Weight312.33 g/mol
Exact Mass312.12
IUPAC Name6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@H](Cn1ccnc1)NC(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C16H16N4O3/c1-11(9-20-7-6-17-10-20)18-15(21)12-4-5-13(19-16(12)22)14-3-2-8-23-14/h2-8,10-11H,9H2,1H3,(H,18,21)(H,19,22)/t11-/m1/s1
InChIKeyLKEUCAUISORDRL-LLVKDONJSA-N
XLogP1.65
TPSA92.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide with MolForge

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Related Compounds

6-(furan-2-yl)-N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 56821017
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6-(furan-2-yl)-N-(3-methylbutyl)-2-oxo-1H-pyridine-3-carboxamide
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6-(furan-2-yl)-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
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N-(3-aminobutyl)-6-(furan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 119495794
6-(furan-2-yl)-N-[(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 125139391
6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 97255840
6-(furan-2-yl)-2-oxo-N-[4-(propan-2-ylcarbamoylamino)phenyl]-1H-pyridine-3-carboxamide
CID 86858643
2-fluoro-N-[(2S)-1-imidazol-1-ylpropan-2-yl]benzamide
CID 93422582
2-fluoro-N-[(2R)-1-imidazol-1-ylpropan-2-yl]benzamide
CID 93422583
2-fluoro-N-(1-imidazol-1-ylpropan-2-yl)-4-phenylbenzamide
CID 47036680
5-bromo-N-(1-imidazol-1-ylpropan-2-yl)-2-methylbenzamide
CID 65311773

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide (CID 95977410) is 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide is C[C@H](Cn1ccnc1)NC(=O)c1ccc(-c2ccco2)[nH]c1=O.
What is the InChIKey of 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is LKEUCAUISORDRL-LLVKDONJSA-N. The full InChI is InChI=1S/C16H16N4O3/c1-11(9-20-7-6-17-10-20)18-15(21)12-4-5-13(19-16(12)22)14-3-2-8-23-14/h2-8,10-11H,9H2,1H3,(H,18,21)(H,19,22)/t11-/m1/s1.
What are the key properties of 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 312.33 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95977410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).