1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one

C22H17N3O2 — CID 57147031

IUPAC1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one
SMILESCC(=Cc1cc2cccnc2n(-c2ccc(O)cc2)c1=O)c1cccnc1
InChIInChI=1S/C22H17N3O2/c1-15(17-5-2-10-23-14-17)12-18-13-16-4-3-11-24-21(16)25(22(18)27)19-6-8-20(26)9-7-19/h2-14,26H,1H3
InChIKeyQIYFUFMGSJGTRK-UHFFFAOYSA-N
MW355.40 g/mol
LogP4.05
Rot. Bonds3

About 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one

1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one (PubChem CID 57147031) has the molecular formula C22H17N3O2 and a molecular weight of 355.40 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one
PubChem CID57147031
Molecular FormulaC22H17N3O2
Molecular Weight355.40 g/mol
Exact Mass355.13
IUPAC Name1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one
SMILESCC(=Cc1cc2cccnc2n(-c2ccc(O)cc2)c1=O)c1cccnc1
InChIInChI=1S/C22H17N3O2/c1-15(17-5-2-10-23-14-17)12-18-13-16-4-3-11-24-21(16)25(22(18)27)19-6-8-20(26)9-7-19/h2-14,26H,1H3
InChIKeyQIYFUFMGSJGTRK-UHFFFAOYSA-N
XLogP4.05
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-3-ylprop-2-enenitrile
CID 54408222
1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one
CID 57276559
4-(2-pyridin-3-ylimidazo[4,5-b]pyridin-3-yl)phenol
CID 117164759
4-[(Z)-2-pyridin-3-ylprop-1-enyl]benzoic acid
CID 139662210
3-[(Z)-but-2-en-2-yl]pyridine
CID 101055092
1-(4-chlorophenyl)-3-(2-hydroxypropyl)-1,8-naphthyridin-2-one
CID 150602716
1-pyridin-3-yl-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one
CID 10132162
3-[1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-hydroxy-2-pyridin-3-ylpropanenitrile
CID 15230458
1-(2,1,3-benzothiadiazol-5-yl)-3-(3-pyridin-3-ylpropyl)-1,8-naphthyridin-2-one
CID 12985864
2-imino-1-(4-methoxyphenyl)-1,8-naphthyridine-3-carbaldehyde;hydrochloride
CID 22917769
ethyl 1-(6-methoxy-3-pyridinyl)-2-oxo-1,8-naphthyridine-3-carboxylate
CID 67010881
3-[1-(4-butoxyphenyl)prop-1-en-2-yl]pyridine
CID 139780821

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one?
The IUPAC name of 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one (CID 57147031) is 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one.
What is the SMILES notation for 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one?
The canonical SMILES for 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one is CC(=Cc1cc2cccnc2n(-c2ccc(O)cc2)c1=O)c1cccnc1.
What is the InChIKey of 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one?
The InChIKey is QIYFUFMGSJGTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O2/c1-15(17-5-2-10-23-14-17)12-18-13-16-4-3-11-24-21(16)25(22(18)27)19-6-8-20(26)9-7-19/h2-14,26H,1H3.
What are the key properties of 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one?
1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one has a molecular weight of 355.40 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one is sourced from PubChem (CID 57147031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).