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

C15H11N3 — CID 10776002

IUPAC11-methyl-6H-indolo[2,3-b][1,6]naphthyridine
SMILESCc1c2cnccc2nc2[nH]c3ccccc3c12
InChIInChI=1S/C15H11N3/c1-9-11-8-16-7-6-13(11)18-15-14(9)10-4-2-3-5-12(10)17-15/h2-8H,1H3,(H,17,18)
InChIKeyYBKLUVQRAYUIFS-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.57
Rot. Bonds

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

11-methyl-6H-indolo[2,3-b][1,6]naphthyridine (PubChem CID 10776002) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 11-methyl-6H-indolo[2,3-b][1,6]naphthyridine.

Molecular Properties

Compound Name11-methyl-6H-indolo[2,3-b][1,6]naphthyridine
PubChem CID10776002
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Name11-methyl-6H-indolo[2,3-b][1,6]naphthyridine
SMILESCc1c2cnccc2nc2[nH]c3ccccc3c12
InChIInChI=1S/C15H11N3/c1-9-11-8-16-7-6-13(11)18-15-14(9)10-4-2-3-5-12(10)17-15/h2-8H,1H3,(H,17,18)
InChIKeyYBKLUVQRAYUIFS-UHFFFAOYSA-N
XLogP3.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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
azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole
CID 118981774
ethane;5H-pyrido[4,3-b]indole
CID 176987523
2,13,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene
CID 177447958
8,17-diazatricyclo[8.7.0.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene
CID 151112967
4-(3-chloro-4-pyridinyl)-9H-pyrido[2,3-b]indole
CID 118934591
11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine
CID 10541908
4-bromo-9H-pyrido[2,3-b]indole
CID 90389488
11-methyl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;molecular hydrogen
CID 155583870
6,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
CID 148886770
N-methyl-11H-indolo[3,2-c]quinolin-6-amine
CID 68670230
ethane;6H-pyrido[4,3-b]carbazole
CID 142896724

Frequently Asked Questions

What is the IUPAC name of 11-methyl-6H-indolo[2,3-b][1,6]naphthyridine?
The IUPAC name of 11-methyl-6H-indolo[2,3-b][1,6]naphthyridine (CID 10776002) is 11-methyl-6H-indolo[2,3-b][1,6]naphthyridine.
What is the SMILES notation for 11-methyl-6H-indolo[2,3-b][1,6]naphthyridine?
The canonical SMILES for 11-methyl-6H-indolo[2,3-b][1,6]naphthyridine is Cc1c2cnccc2nc2[nH]c3ccccc3c12.
What is the InChIKey of 11-methyl-6H-indolo[2,3-b][1,6]naphthyridine?
The InChIKey is YBKLUVQRAYUIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3/c1-9-11-8-16-7-6-13(11)18-15-14(9)10-4-2-3-5-12(10)17-15/h2-8H,1H3,(H,17,18).
What are the key properties of 11-methyl-6H-indolo[2,3-b][1,6]naphthyridine?
11-methyl-6H-indolo[2,3-b][1,6]naphthyridine has a molecular weight of 233.27 g/mol, XLogP of 3.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-6H-indolo[2,3-b][1,6]naphthyridine is sourced from PubChem (CID 10776002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).