7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline

C24H14N6 — CID 155076503

IUPAC7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline
SMILESc1cnc2ncc(-c3ccc4ncc(-c5ccc6ncncc6c5)nc4c3)cc2c1
InChIInChI=1S/C24H14N6/c1-2-17-9-18(12-28-24(17)26-7-1)15-3-6-21-22(10-15)30-23(13-27-21)16-4-5-20-19(8-16)11-25-14-29-20/h1-14H
InChIKeyLKTDTNNVKKCWAV-UHFFFAOYSA-N
MW386.42 g/mol
LogP4.85
Rot. Bonds2

About 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline

7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline (PubChem CID 155076503) has the molecular formula C24H14N6 and a molecular weight of 386.42 g/mol. Its IUPAC name is 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline.

Molecular Properties

Compound Name7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline
PubChem CID155076503
Molecular FormulaC24H14N6
Molecular Weight386.42 g/mol
Exact Mass386.13
IUPAC Name7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline
SMILESc1cnc2ncc(-c3ccc4ncc(-c5ccc6ncncc6c5)nc4c3)cc2c1
InChIInChI=1S/C24H14N6/c1-2-17-9-18(12-28-24(17)26-7-1)15-3-6-21-22(10-15)30-23(13-27-21)16-4-5-20-19(8-16)11-25-14-29-20/h1-14H
InChIKeyLKTDTNNVKKCWAV-UHFFFAOYSA-N
XLogP4.85
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.42
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-quinazolin-6-ylquinoxaline
CID 135299830
3-(1,8-naphthyridin-3-yl)-7-quinoxalin-2-ylcinnoline
CID 170125831
3-phthalazin-6-yl-1,8-naphthyridine
CID 166653985
6-quinolin-6-ylpyrazin-2-amine
CID 81222208
3-(4-methoxyphenyl)-1,8-naphthyridine
CID 132535083
6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]quinazoline
CID 122534079
ethane;tetrakis(2-methylpropane);1,5-naphthyridine;1,8-naphthyridine;quinazoline;quinoline
CID 159253000
N-[5-(3-pyridin-3-ylquinoxalin-6-yl)-3-pyridinyl]benzenesulfonamide
CID 68508597
3-[4-[4,6-di(quinolin-6-yl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122426517
3-phenyl-7-pyridin-3-ylpyrido[2,3-b]pyrazine
CID 72544350
3-[4-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]phenyl]pyrazino[2,3-b]pyrazine;6-[4-[4-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]quinoxaline;6-[4-[4-(4-phenylphenyl)-6-(4-quinoxalin-6-ylphenyl)pyrimidin-2-yl]phenyl]quinoxaline
CID 159780364
3-[4-(5-pyrazin-2-ylpyrazin-2-yl)phenyl]-1,10-phenanthroline
CID 146248863

Frequently Asked Questions

What is the IUPAC name of 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline?
The IUPAC name of 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline (CID 155076503) is 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline.
What is the SMILES notation for 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline?
The canonical SMILES for 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline is c1cnc2ncc(-c3ccc4ncc(-c5ccc6ncncc6c5)nc4c3)cc2c1.
What is the InChIKey of 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline?
The InChIKey is LKTDTNNVKKCWAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14N6/c1-2-17-9-18(12-28-24(17)26-7-1)15-3-6-21-22(10-15)30-23(13-27-21)16-4-5-20-19(8-16)11-25-14-29-20/h1-14H.
What are the key properties of 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline?
7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline has a molecular weight of 386.42 g/mol, XLogP of 4.85, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,8-naphthyridin-3-yl)-2-quinazolin-6-ylquinoxaline is sourced from PubChem (CID 155076503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).