N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide

C22H23N5O4 — CID 166831390

IUPACN-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide
SMILESC=CNC(=O)c1c(O)c2cc(-c3cccnc3)cnc2n(CCN2CCOCC2)c1=O
InChIInChI=1S/C22H23N5O4/c1-2-24-21(29)18-19(28)17-12-16(15-4-3-5-23-13-15)14-25-20(17)27(22(18)30)7-6-26-8-10-31-11-9-26/h2-5,12-14,28H,1,6-11H2,(H,24,29)
InChIKeyDGXPBHOECFHAMZ-UHFFFAOYSA-N
MW421.46 g/mol
LogP1.37
Rot. Bonds6

About N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide

N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide (PubChem CID 166831390) has the molecular formula C22H23N5O4 and a molecular weight of 421.46 g/mol. Its IUPAC name is N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide
PubChem CID166831390
Molecular FormulaC22H23N5O4
Molecular Weight421.46 g/mol
Exact Mass421.18
IUPAC NameN-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide
SMILESC=CNC(=O)c1c(O)c2cc(-c3cccnc3)cnc2n(CCN2CCOCC2)c1=O
InChIInChI=1S/C22H23N5O4/c1-2-24-21(29)18-19(28)17-12-16(15-4-3-5-23-13-15)14-25-20(17)27(22(18)30)7-6-26-8-10-31-11-9-26/h2-5,12-14,28H,1,6-11H2,(H,24,29)
InChIKeyDGXPBHOECFHAMZ-UHFFFAOYSA-N
XLogP1.37
TPSA109.58 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.46
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

N-but-1-en-2-yl-6-[4-(difluoromethoxy)phenyl]-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 166831159
6-(4-cyclopropylphenyl)-4-hydroxy-N-(4-methylcyclohexyl)-1-(2-morpholin-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 166831476
6-(4-fluorophenyl)-N-hexyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide;methanol
CID 167499653
acetylene;N-ethenyl-8-hydroxy-5-[2-(1,4-oxazepan-4-yl)ethyl]-6-oxo-2-(trifluoromethyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 167499619
4-hydroxy-6-(4-methoxyphenyl)-N-[(2R)-2-methyl-1-bicyclo[1.1.1]pentanyl]-1-(2-morpholin-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 167499661
4-hydroxy-N-[(3S)-3-methylcyclopentyl]-1-(2-morpholin-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 167335719
N-(1-bicyclo[1.1.1]pentanyl)-2-[6-(4-fluorophenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-1,8-naphthyridin-3-yl]acetamide
CID 167499582
N-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyridin-2-amine
CID 68563520
6-(4-fluorophenyl)-4-hydroxy-1-[2-[(2R)-2-methylmorpholin-4-yl]ethyl]-2-oxo-N-spiro[2.3]hexan-5-yl-1,8-naphthyridine-3-carboxamide
CID 167499609
6-(4-fluorophenyl)-4-hydroxy-1-[2-[(3S)-3-methylmorpholin-4-yl]ethyl]-2-oxo-N-spiro[2.3]hexan-5-yl-1,8-naphthyridine-3-carboxamide
CID 167499613
2-imino-N-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyridine-1-carboxamide
CID 144979622
1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-7-[(4-fluorophenyl)methyl]-4-hydroxy-N-(2-morpholin-4-ylethyl)-2-oxo-1,5-naphthyridine-3-carboxamide
CID 69482804

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide (CID 166831390) is N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide is C=CNC(=O)c1c(O)c2cc(-c3cccnc3)cnc2n(CCN2CCOCC2)c1=O.
What is the InChIKey of N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide?
The InChIKey is DGXPBHOECFHAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O4/c1-2-24-21(29)18-19(28)17-12-16(15-4-3-5-23-13-15)14-25-20(17)27(22(18)30)7-6-26-8-10-31-11-9-26/h2-5,12-14,28H,1,6-11H2,(H,24,29).
What are the key properties of N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide?
N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide has a molecular weight of 421.46 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-oxo-6-pyridin-3-yl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 166831390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).