6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide

C17H18N4O3 — CID 95977420

IUPAC6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@H](CNC(=O)c1ccc(-c2ccco2)[nH]c1=O)Cn1cccn1
InChIInChI=1S/C17H18N4O3/c1-12(11-21-8-3-7-19-21)10-18-16(22)13-5-6-14(20-17(13)23)15-4-2-9-24-15/h2-9,12H,10-11H2,1H3,(H,18,22)(H,20,23)/t12-/m1/s1
InChIKeyKUGQLBGHQUVASB-GFCCVEGCSA-N
MW326.36 g/mol
LogP1.90
Rot. Bonds6

About 6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide

6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 95977420) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID95977420
Molecular FormulaC17H18N4O3
Molecular Weight326.36 g/mol
Exact Mass326.14
IUPAC Name6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@H](CNC(=O)c1ccc(-c2ccco2)[nH]c1=O)Cn1cccn1
InChIInChI=1S/C17H18N4O3/c1-12(11-21-8-3-7-19-21)10-18-16(22)13-5-6-14(20-17(13)23)15-4-2-9-24-15/h2-9,12H,10-11H2,1H3,(H,18,22)(H,20,23)/t12-/m1/s1
InChIKeyKUGQLBGHQUVASB-GFCCVEGCSA-N
XLogP1.90
TPSA92.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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Related Compounds

6-(furan-2-yl)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 95977410
6-(furan-2-yl)-N-(3-methylbutyl)-2-oxo-1H-pyridine-3-carboxamide
CID 47459019
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-(furan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 95977473
N-(3-aminobutyl)-6-(furan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 119495794
N-(2-methyl-3-pyrazol-1-ylpropyl)-2-pyrazol-1-ylbenzamide
CID 86824371
6-(furan-2-yl)-N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 56821017
N-[4-methyl-5-[(2-methyl-3-pyrazol-1-ylpropyl)carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 55735619
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-(2-piperazin-1-ylethyl)-1H-pyridine-3-carboxamide
CID 119445716
6-(furan-2-yl)-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 138041587
N-(1-amino-2,3-dimethylbutan-2-yl)-6-(furan-2-yl)-2-oxo-1H-pyridine-3-carboxamide;hydrochloride
CID 119606209
6-(furan-2-yl)-N-[(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 125139391

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide (CID 95977420) is 6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide is C[C@H](CNC(=O)c1ccc(-c2ccco2)[nH]c1=O)Cn1cccn1.
What is the InChIKey of 6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KUGQLBGHQUVASB-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18N4O3/c1-12(11-21-8-3-7-19-21)10-18-16(22)13-5-6-14(20-17(13)23)15-4-2-9-24-15/h2-9,12H,10-11H2,1H3,(H,18,22)(H,20,23)/t12-/m1/s1.
What are the key properties of 6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide?
6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 326.36 g/mol, XLogP of 1.90, 6 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)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95977420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).