6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide

C19H18N2O3 — CID 110922170

IUPAC6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide
SMILESCc1nc(-c2ccco2)ccc1C(=O)NCc1ccccc1CO
InChIInChI=1S/C19H18N2O3/c1-13-16(8-9-17(21-13)18-7-4-10-24-18)19(23)20-11-14-5-2-3-6-15(14)12-22/h2-10,22H,11-12H2,1H3,(H,20,23)
InChIKeyGVTZEHRGKUXKAL-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.07
Rot. Bonds5

About 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide

6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide (PubChem CID 110922170) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide
PubChem CID110922170
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide
SMILESCc1nc(-c2ccco2)ccc1C(=O)NCc1ccccc1CO
InChIInChI=1S/C19H18N2O3/c1-13-16(8-9-17(21-13)18-7-4-10-24-18)19(23)20-11-14-5-2-3-6-15(14)12-22/h2-10,22H,11-12H2,1H3,(H,20,23)
InChIKeyGVTZEHRGKUXKAL-UHFFFAOYSA-N
XLogP3.07
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(furan-2-yl)-2-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide
CID 119500830
N-(3-aminobutyl)-6-(furan-2-yl)-2-methylpyridine-3-carboxamide
CID 119495808
6-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]-2-methylpyridine-3-carboxamide
CID 95286219
6-(furan-2-yl)-2-methyl-N-[3-(methylamino)propyl]pyridine-3-carboxamide
CID 119430450
5-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-1H-pyrazole-3-carboxamide
CID 110908938
tert-butyl 3-[[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]amino]-2-hydroxy-2-methylpropanoate
CID 75458328
6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide
CID 111481175
N-(2-fluoro-2-piperidin-4-ylethyl)-6-(furan-2-yl)-2-methylpyridine-3-carboxamide
CID 167767168
N-[(2-fluorophenyl)methyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 4847591
2-[1-[[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]amino]cyclobutyl]acetic acid
CID 120521980
N-[[2-(diethylaminomethyl)phenyl]methyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 55520262
6-(furan-2-yl)-N-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylamino)pyridine-3-carboxamide
CID 126473939

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide (CID 110922170) is 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide is Cc1nc(-c2ccco2)ccc1C(=O)NCc1ccccc1CO.
What is the InChIKey of 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide?
The InChIKey is GVTZEHRGKUXKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-13-16(8-9-17(21-13)18-7-4-10-24-18)19(23)20-11-14-5-2-3-6-15(14)12-22/h2-10,22H,11-12H2,1H3,(H,20,23).
What are the key properties of 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide?
6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 110922170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).