6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide

C19H20N2O4 — CID 111481175

IUPAC6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide
SMILESCc1ccc(C(C)(O)CNC(=O)c2ccc(-c3ccco3)nc2C)o1
InChIInChI=1S/C19H20N2O4/c1-12-6-9-17(25-12)19(3,23)11-20-18(22)14-7-8-15(21-13(14)2)16-5-4-10-24-16/h4-10,23H,11H2,1-3H3,(H,20,22)
InChIKeyLBWAGIQSOKYNIK-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.19
Rot. Bonds5

About 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide

6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide (PubChem CID 111481175) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide
PubChem CID111481175
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide
SMILESCc1ccc(C(C)(O)CNC(=O)c2ccc(-c3ccco3)nc2C)o1
InChIInChI=1S/C19H20N2O4/c1-12-6-9-17(25-12)19(3,23)11-20-18(22)14-7-8-15(21-13(14)2)16-5-4-10-24-16/h4-10,23H,11H2,1-3H3,(H,20,22)
InChIKeyLBWAGIQSOKYNIK-UHFFFAOYSA-N
XLogP3.19
TPSA88.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide with MolForge

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Related Compounds

tert-butyl 3-[[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]amino]-2-hydroxy-2-methylpropanoate
CID 75458328
6-(furan-2-yl)-2-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide
CID 119500830
6-(furan-2-yl)-2-methyl-N-[3-(methylamino)propyl]pyridine-3-carboxamide
CID 119430450
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)-N-[[2-(hydroxymethyl)phenyl]methyl]-2-methylpyridine-3-carboxamide
CID 110922170
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-1,2-oxazole-3-carboxamide
CID 111481145
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methyl-2-phenylpropanamide
CID 71985002
2-ethyl-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]butanamide
CID 96521441
2-bromo-N-[2-(furan-2-yl)-2-hydroxypropyl]-6-methylpyridine-3-carboxamide
CID 109477092
3-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-1-N-methylbenzene-1,3-dicarboxamide
CID 111481283
(E)-2-cyano-3-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]prop-2-enamide
CID 111520092

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide (CID 111481175) is 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide is Cc1ccc(C(C)(O)CNC(=O)c2ccc(-c3ccco3)nc2C)o1.
What is the InChIKey of 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide?
The InChIKey is LBWAGIQSOKYNIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-12-6-9-17(25-12)19(3,23)11-20-18(22)14-7-8-15(21-13(14)2)16-5-4-10-24-16/h4-10,23H,11H2,1-3H3,(H,20,22).
What are the key properties of 6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide?
6-(furan-2-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 3.19, 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-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 111481175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).