4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine

C28H23N7O — CID 145320492

IUPAC4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine
SMILESC=Cc1cnoc1.c1ccc2[nH]ncc2c1.c1cnc2cccnc2c1.c1cnc2ncccc2c1
InChIInChI=1S/2C8H6N2.C7H6N2.C5H5NO/c1-3-7-8(9-5-1)4-2-6-10-7;1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-7-6(3-1)5-8-9-7;1-2-5-3-6-7-4-5/h2*1-6H;1-5H,(H,8,9);2-4H,1H2
InChIKeyXQPCSPIZTAGFCW-UHFFFAOYSA-N
MW473.54 g/mol
LogP6.14
Rot. Bonds1

About 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine

4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine (PubChem CID 145320492) has the molecular formula C28H23N7O and a molecular weight of 473.54 g/mol. Its IUPAC name is 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine.

Molecular Properties

Compound Name4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine
PubChem CID145320492
Molecular FormulaC28H23N7O
Molecular Weight473.54 g/mol
Exact Mass473.20
IUPAC Name4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine
SMILESC=Cc1cnoc1.c1ccc2[nH]ncc2c1.c1cnc2cccnc2c1.c1cnc2ncccc2c1
InChIInChI=1S/2C8H6N2.C7H6N2.C5H5NO/c1-3-7-8(9-5-1)4-2-6-10-7;1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-7-6(3-1)5-8-9-7;1-2-5-3-6-7-4-5/h2*1-6H;1-5H,(H,8,9);2-4H,1H2
InChIKeyXQPCSPIZTAGFCW-UHFFFAOYSA-N
XLogP6.14
TPSA106.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.54
LogP ≤ 56.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1,2-oxazol-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyrazine-5-carboxamide
CID 134807089
4-[[1-[[4-[2-(3-Amino-1,2-oxazol-4-yl)-5-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperidin-4-yl]amino]pyrimidine-2-carbonitrile
CID 171599332
2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indazol-3-yl]-4-N,6-N-di(pyrimidin-4-yl)pyrimidine-4,6-diamine
CID 78425818
2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indazol-3-yl]-4-N,6-N-dipyridin-4-ylpyrimidine-4,6-diamine
CID 117616085
2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indazol-3-yl]-6-N-pyridin-4-yl-4-N-pyrimidin-4-ylpyrimidine-4,6-diamine
CID 118880856
4-[5-(Azetidin-1-yl)-2-[1-[5-methyl-2-(1,2-oxazol-4-yl)quinazolin-4-yl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidin-7-yl]morpholine
CID 121397005
(3-isopropyl-4-(quinolin-3-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl}-2-(isoxazol-3-ylamino)benzonitrile
CID 131734925
3-[2-indolizin-1-yl-5-pyrazin-2-yl-7-(1H-pyrazol-3-yl)-3-pyridazin-3-yl-6-pyridin-2-yl-4-pyrimidin-2-ylindol-1-yl]-1,2-oxazole
CID 141088930
4-N-(1,2-oxazol-3-yl)-7-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 154649267
4-N-(1,2-oxazol-4-yl)-7-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 154649342
4-[[1-[[4-[2-(3-Amino-1,2-oxazol-4-yl)-5-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methyl]piperidin-4-yl]amino]pyrimidine-2-carbonitrile
CID 171496334
4-(3H-imidazo[4,5-c]quinolin-2-yl)-1,2-oxazole
CID 10399203

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine?
The IUPAC name of 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine (CID 145320492) is 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine.
What is the SMILES notation for 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine?
The canonical SMILES for 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine is C=Cc1cnoc1.c1ccc2[nH]ncc2c1.c1cnc2cccnc2c1.c1cnc2ncccc2c1.
What is the InChIKey of 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine?
The InChIKey is XQPCSPIZTAGFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H6N2.C7H6N2.C5H5NO/c1-3-7-8(9-5-1)4-2-6-10-7;1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-7-6(3-1)5-8-9-7;1-2-5-3-6-7-4-5/h2*1-6H;1-5H,(H,8,9);2-4H,1H2.
What are the key properties of 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine?
4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine has a molecular weight of 473.54 g/mol, XLogP of 6.14, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,2-oxazole;1H-indazole;1,5-naphthyridine;1,8-naphthyridine is sourced from PubChem (CID 145320492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).