5-methyl-6H-indolo[2,3-b]quinolin-11-imine

C16H13N3 — CID 137228646

IUPAC5-methyl-6H-indolo[2,3-b]quinolin-11-imine
SMILES[H]/N=c1\c2ccccc2n(C)c2[nH]c3ccccc3c12
InChIInChI=1S/C16H13N3/c1-19-13-9-5-3-7-11(13)15(17)14-10-6-2-4-8-12(10)18-16(14)19/h2-9,17-18H,1H3/b17-15+
InChIKeyQUYGJUUDVAVDJR-BMRADRMJSA-N
MW247.30 g/mol
LogP3.29
Rot. Bonds

About 5-methyl-6H-indolo[2,3-b]quinolin-11-imine

5-methyl-6H-indolo[2,3-b]quinolin-11-imine (PubChem CID 137228646) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 5-methyl-6H-indolo[2,3-b]quinolin-11-imine.

Molecular Properties

Compound Name5-methyl-6H-indolo[2,3-b]quinolin-11-imine
PubChem CID137228646
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name5-methyl-6H-indolo[2,3-b]quinolin-11-imine
SMILES[H]/N=c1\c2ccccc2n(C)c2[nH]c3ccccc3c12
InChIInChI=1S/C16H13N3/c1-19-13-9-5-3-7-11(13)15(17)14-10-6-2-4-8-12(10)18-16(14)19/h2-9,17-18H,1H3/b17-15+
InChIKeyQUYGJUUDVAVDJR-BMRADRMJSA-N
XLogP3.29
TPSA44.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one
CID 139219477
9H-carbazole;9-methylcarbazole
CID 142567226
9,18-dimethyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene
CID 176883130
5-methyl-7H-indolo[2,3-c]quinolin-6-one
CID 21445425
20-methyl-9,12,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaene;hydrochloride
CID 14196436
ethane;bis(9-methylcarbazole)
CID 159710949
3-[2-(4-chloro-2-imino-3-methylbenzimidazol-1-yl)ethyl]-1H-quinazoline-2,4-dione
CID 58985925
ethane;9-methylcarbazole;triphenylene
CID 142356751
zinc 3-methyl-1H-benzimidazole-2-thione
CID 18320450
9H-carbazole;ethane
CID 91098062
bis(9H-carbazole);ethane
CID 145072085
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

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6H-indolo[2,3-b]quinolin-11-imine?
The IUPAC name of 5-methyl-6H-indolo[2,3-b]quinolin-11-imine (CID 137228646) is 5-methyl-6H-indolo[2,3-b]quinolin-11-imine.
What is the SMILES notation for 5-methyl-6H-indolo[2,3-b]quinolin-11-imine?
The canonical SMILES for 5-methyl-6H-indolo[2,3-b]quinolin-11-imine is [H]/N=c1\c2ccccc2n(C)c2[nH]c3ccccc3c12.
What is the InChIKey of 5-methyl-6H-indolo[2,3-b]quinolin-11-imine?
The InChIKey is QUYGJUUDVAVDJR-BMRADRMJSA-N. The full InChI is InChI=1S/C16H13N3/c1-19-13-9-5-3-7-11(13)15(17)14-10-6-2-4-8-12(10)18-16(14)19/h2-9,17-18H,1H3/b17-15+.
What are the key properties of 5-methyl-6H-indolo[2,3-b]quinolin-11-imine?
5-methyl-6H-indolo[2,3-b]quinolin-11-imine has a molecular weight of 247.30 g/mol, XLogP of 3.29, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6H-indolo[2,3-b]quinolin-11-imine is sourced from PubChem (CID 137228646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).