N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide

C19H25N3O4 — CID 70719747

IUPACN-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(C(=O)N(CCN2CCOCC2)Cc2ccco2)c(=O)[nH]c1C
InChIInChI=1S/C19H25N3O4/c1-14-12-17(18(23)20-15(14)2)19(24)22(13-16-4-3-9-26-16)6-5-21-7-10-25-11-8-21/h3-4,9,12H,5-8,10-11,13H2,1-2H3,(H,20,23)
InChIKeyRGJUHDDKWSRWJS-UHFFFAOYSA-N
MW359.43 g/mol
LogP1.56
Rot. Bonds6

About N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide

N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 70719747) has the molecular formula C19H25N3O4 and a molecular weight of 359.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID70719747
Molecular FormulaC19H25N3O4
Molecular Weight359.43 g/mol
Exact Mass359.18
IUPAC NameN-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(C(=O)N(CCN2CCOCC2)Cc2ccco2)c(=O)[nH]c1C
InChIInChI=1S/C19H25N3O4/c1-14-12-17(18(23)20-15(14)2)19(24)22(13-16-4-3-9-26-16)6-5-21-7-10-25-11-8-21/h3-4,9,12H,5-8,10-11,13H2,1-2H3,(H,20,23)
InChIKeyRGJUHDDKWSRWJS-UHFFFAOYSA-N
XLogP1.56
TPSA78.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide (CID 70719747) is N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide is Cc1cc(C(=O)N(CCN2CCOCC2)Cc2ccco2)c(=O)[nH]c1C.
What is the InChIKey of N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is RGJUHDDKWSRWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4/c1-14-12-17(18(23)20-15(14)2)19(24)22(13-16-4-3-9-26-16)6-5-21-7-10-25-11-8-21/h3-4,9,12H,5-8,10-11,13H2,1-2H3,(H,20,23).
What are the key properties of N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 359.43 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 70719747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).