11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine

C20H13N3 — CID 10541908

IUPAC11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine
SMILESc1ccc(-c2c3ncccc3nc3[nH]c4ccccc4c23)cc1
InChIInChI=1S/C20H13N3/c1-2-7-13(8-3-1)17-18-14-9-4-5-10-15(14)22-20(18)23-16-11-6-12-21-19(16)17/h1-12H,(H,22,23)
InChIKeyPJLWADHPTBSAEI-UHFFFAOYSA-N
MW295.35 g/mol
LogP4.93
Rot. Bonds1

About 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine

11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine (PubChem CID 10541908) has the molecular formula C20H13N3 and a molecular weight of 295.35 g/mol. Its IUPAC name is 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine
PubChem CID10541908
Molecular FormulaC20H13N3
Molecular Weight295.35 g/mol
Exact Mass295.11
IUPAC Name11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine
SMILESc1ccc(-c2c3ncccc3nc3[nH]c4ccccc4c23)cc1
InChIInChI=1S/C20H13N3/c1-2-7-13(8-3-1)17-18-14-9-4-5-10-15(14)22-20(18)23-16-11-6-12-21-19(16)17/h1-12H,(H,22,23)
InChIKeyPJLWADHPTBSAEI-UHFFFAOYSA-N
XLogP4.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,9,17-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),4,6,9,11,13,15-octaene
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4,5-diphenyl-3,7,10,12-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,4,6,8,11(16),12,14-heptaene
CID 144569350
9H-carbazole;2-phenylpyrimidine
CID 135341743
11-methyl-6H-indolo[2,3-b][1,6]naphthyridine
CID 10776002
9,11,15-triazatetracyclo[8.8.0.02,8.012,17]octadeca-1,3,5,7,10,12(17),13,15-octaen-18-one
CID 136901805
5-methyl-7H-pyrido[2,3-c]carbazole
CID 10331503
6,11-diphenyl-5H-benzo[b]carbazole
CID 10785338
10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline
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9H-carbazole;9,10-diphenylanthracene
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4-(3-phenyl-1H-pyrrolo[3,2-b]pyridin-2-yl)pyridin-3-ol
CID 170762429
6H-azepino[4,3-b]indol-1-one
CID 150838998
4-bromo-9H-pyrido[2,3-b]indole
CID 90389488

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine?
The IUPAC name of 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine (CID 10541908) is 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine.
What is the SMILES notation for 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine?
The canonical SMILES for 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine is c1ccc(-c2c3ncccc3nc3[nH]c4ccccc4c23)cc1.
What is the InChIKey of 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine?
The InChIKey is PJLWADHPTBSAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N3/c1-2-7-13(8-3-1)17-18-14-9-4-5-10-15(14)22-20(18)23-16-11-6-12-21-19(16)17/h1-12H,(H,22,23).
What are the key properties of 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine?
11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine has a molecular weight of 295.35 g/mol, XLogP of 4.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine is sourced from PubChem (CID 10541908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).