N-methyl-11H-indolo[3,2-c]quinolin-6-amine

C16H13N3 — CID 68670230

IUPACN-methyl-11H-indolo[3,2-c]quinolin-6-amine
SMILESCNc1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C16H13N3/c1-17-16-14-10-6-2-4-8-12(10)18-15(14)11-7-3-5-9-13(11)19-16/h2-9,18H,1H3,(H,17,19)
InChIKeyHQNYMEKTGRJGST-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.91
Rot. Bonds1

About N-methyl-11H-indolo[3,2-c]quinolin-6-amine

N-methyl-11H-indolo[3,2-c]quinolin-6-amine (PubChem CID 68670230) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-methyl-11H-indolo[3,2-c]quinolin-6-amine.

Molecular Properties

Compound NameN-methyl-11H-indolo[3,2-c]quinolin-6-amine
PubChem CID68670230
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC NameN-methyl-11H-indolo[3,2-c]quinolin-6-amine
SMILESCNc1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C16H13N3/c1-17-16-14-10-6-2-4-8-12(10)18-15(14)11-7-3-5-9-13(11)19-16/h2-9,18H,1H3,(H,17,19)
InChIKeyHQNYMEKTGRJGST-UHFFFAOYSA-N
XLogP3.91
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine
CID 102288226
N-(oxolan-2-ylmethyl)-11H-indolo[3,2-c]quinolin-6-amine
CID 90670027
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
2-(7H-indolo[2,3-c]quinolin-6-yl)phenol
CID 135931779
11,13-dichloro-3,21-diazapentacyclo[12.7.0.02,10.04,9.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CID 122363290
CID 165053916
CID 165053916
CID 165053917
CID 165053917
2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline
CID 122216052
7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone
CID 170637595
11-methyl-6H-indolo[2,3-b][1,6]naphthyridine
CID 10776002
2-(4-ethylphenyl)-N-methylquinazolin-4-amine
CID 63500302
6-methyl-11H-benzo[a]carbazol-3-ol
CID 11311198

Frequently Asked Questions

What is the IUPAC name of N-methyl-11H-indolo[3,2-c]quinolin-6-amine?
The IUPAC name of N-methyl-11H-indolo[3,2-c]quinolin-6-amine (CID 68670230) is N-methyl-11H-indolo[3,2-c]quinolin-6-amine.
What is the SMILES notation for N-methyl-11H-indolo[3,2-c]quinolin-6-amine?
The canonical SMILES for N-methyl-11H-indolo[3,2-c]quinolin-6-amine is CNc1nc2ccccc2c2[nH]c3ccccc3c12.
What is the InChIKey of N-methyl-11H-indolo[3,2-c]quinolin-6-amine?
The InChIKey is HQNYMEKTGRJGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-17-16-14-10-6-2-4-8-12(10)18-15(14)11-7-3-5-9-13(11)19-16/h2-9,18H,1H3,(H,17,19).
What are the key properties of N-methyl-11H-indolo[3,2-c]quinolin-6-amine?
N-methyl-11H-indolo[3,2-c]quinolin-6-amine has a molecular weight of 247.30 g/mol, XLogP of 3.91, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-11H-indolo[3,2-c]quinolin-6-amine is sourced from PubChem (CID 68670230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).