10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid

C15H8BrN3O2 — CID 122181097

IUPAC10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid
SMILESO=C(O)c1nc2cccnc2c2[nH]c3c(Br)cccc3c12
InChIInChI=1S/C15H8BrN3O2/c16-8-4-1-3-7-10-13(19-11(7)8)12-9(5-2-6-17-12)18-14(10)15(20)21/h1-6,19H,(H,20,21)
InChIKeyMUVCSDSMBYPVGX-UHFFFAOYSA-N
MW342.15 g/mol
LogP3.72
Rot. Bonds1

About 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid

10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid (PubChem CID 122181097) has the molecular formula C15H8BrN3O2 and a molecular weight of 342.15 g/mol. Its IUPAC name is 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid.

Molecular Properties

Compound Name10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid
PubChem CID122181097
Molecular FormulaC15H8BrN3O2
Molecular Weight342.15 g/mol
Exact Mass340.98
IUPAC Name10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid
SMILESO=C(O)c1nc2cccnc2c2[nH]c3c(Br)cccc3c12
InChIInChI=1S/C15H8BrN3O2/c16-8-4-1-3-7-10-13(19-11(7)8)12-9(5-2-6-17-12)18-14(10)15(20)21/h1-6,19H,(H,20,21)
InChIKeyMUVCSDSMBYPVGX-UHFFFAOYSA-N
XLogP3.72
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.15
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

9H-Pyrido(3,4-b)indole-3-carboxylic acid
CID 173262
10-Bromo-2-Iodo-11h-Indolo[3,2-C]quinoline-6-Carboxylic Acid
CID 91664023
1-(3-bromobenzoyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
CID 51351554
5-Oxa-8,11-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-6-one
CID 14570070
10-bromo-11H-indolo[3,2-c]quinoline-6-carboxylic acid
CID 122181014
1-(4-bromophenyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
CID 154631097
1H-Pyrrolo(3,2-h)quinoline-2-carboxylic acid
CID 148832
6-Bromo-2-pyridin-2-ylquinoline-4-carboxylic acid
CID 759123
6-Isopropyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
CID 105456006
3-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
CID 69378688
1-(1H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
CID 15765691
1-(2-bromobenzoyl)-9H-pyrido[3,4-b]indole-6-carboxylic acid
CID 168281168

Frequently Asked Questions

What is the IUPAC name of 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid?
The IUPAC name of 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid (CID 122181097) is 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid.
What is the SMILES notation for 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid?
The canonical SMILES for 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid is O=C(O)c1nc2cccnc2c2[nH]c3c(Br)cccc3c12.
What is the InChIKey of 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid?
The InChIKey is MUVCSDSMBYPVGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8BrN3O2/c16-8-4-1-3-7-10-13(19-11(7)8)12-9(5-2-6-17-12)18-14(10)15(20)21/h1-6,19H,(H,20,21).
What are the key properties of 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid?
10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid has a molecular weight of 342.15 g/mol, XLogP of 3.72, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-bromo-11H-indolo[3,2-c][1,5]naphthyridine-6-carboxylic acid is sourced from PubChem (CID 122181097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).