N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide

C16H19N3O4 — CID 110621275

IUPACN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCOCC1)c1ccc(=O)[nH]c1
InChIInChI=1S/C16H19N3O4/c20-15-4-3-12(10-17-15)16(21)18-11-13(14-2-1-7-23-14)19-5-8-22-9-6-19/h1-4,7,10,13H,5-6,8-9,11H2,(H,17,20)(H,18,21)
InChIKeyDEJSFOSDDRMJKD-UHFFFAOYSA-N
MW317.34 g/mol
LogP0.77
Rot. Bonds5

About N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide

N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 110621275) has the molecular formula C16H19N3O4 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
PubChem CID110621275
Molecular FormulaC16H19N3O4
Molecular Weight317.34 g/mol
Exact Mass317.14
IUPAC NameN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCOCC1)c1ccc(=O)[nH]c1
InChIInChI=1S/C16H19N3O4/c20-15-4-3-12(10-17-15)16(21)18-11-13(14-2-1-7-23-14)19-5-8-22-9-6-19/h1-4,7,10,13H,5-6,8-9,11H2,(H,17,20)(H,18,21)
InChIKeyDEJSFOSDDRMJKD-UHFFFAOYSA-N
XLogP0.77
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 47081658
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride
CID 52984760
N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-1,3-benzodioxole-5-carboxamide
CID 7217379
3-chloro-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 16809743
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 110621762
3-bromo-5-fluoro-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 110621303
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 52985069
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-nitrobenzamide
CID 7217179
4-[[2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-2-oxoacetyl]amino]benzoic acid
CID 52996641
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 26819488
4-chloro-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 4877480
ethyl N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]carbamate
CID 112502966

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide (CID 110621275) is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide is O=C(NCC(c1ccco1)N1CCOCC1)c1ccc(=O)[nH]c1.
What is the InChIKey of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is DEJSFOSDDRMJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4/c20-15-4-3-12(10-17-15)16(21)18-11-13(14-2-1-7-23-14)19-5-8-22-9-6-19/h1-4,7,10,13H,5-6,8-9,11H2,(H,17,20)(H,18,21).
What are the key properties of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 317.34 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110621275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).