11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol

C20H26N4O — CID 163381604

IUPAC11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol
SMILESCN(C)CCCn1c2ccc(O)cc2c2c(N)c3c(nc21)CCCC3
InChIInChI=1S/C20H26N4O/c1-23(2)10-5-11-24-17-9-8-13(25)12-15(17)18-19(21)14-6-3-4-7-16(14)22-20(18)24/h8-9,12,25H,3-7,10-11H2,1-2H3,(H2,21,22)
InChIKeyOWMDBVHBZHTOGH-UHFFFAOYSA-N
MW338.46 g/mol
LogP3.31
Rot. Bonds4

About 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol

11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol (PubChem CID 163381604) has the molecular formula C20H26N4O and a molecular weight of 338.46 g/mol. Its IUPAC name is 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol.

Molecular Properties

Compound Name11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol
PubChem CID163381604
Molecular FormulaC20H26N4O
Molecular Weight338.46 g/mol
Exact Mass338.21
IUPAC Name11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol
SMILESCN(C)CCCn1c2ccc(O)cc2c2c(N)c3c(nc21)CCCC3
InChIInChI=1S/C20H26N4O/c1-23(2)10-5-11-24-17-9-8-13(25)12-15(17)18-19(21)14-6-3-4-7-16(14)22-20(18)24/h8-9,12,25H,3-7,10-11H2,1-2H3,(H2,21,22)
InChIKeyOWMDBVHBZHTOGH-UHFFFAOYSA-N
XLogP3.31
TPSA67.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol with MolForge

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Related Compounds

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CID 6918403
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CID 9803626
Torkinib
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6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(diethylamino)propyl)amino)-5-methyl-
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6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(diethylamino)propyl)amino)-5,11-dimethyl-
CID 149480
6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(diethylamino)propyl)amino)-5,6,11-trimethyl-, hydrate
CID 3068873
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CID 76332983
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CID 781262
6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(diethylamino)propyl)amino)-5,6-dimethyl-
CID 3068872
6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(ethylamino)propyl)amino)-5,6,11-trimethyl-
CID 3068874
6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(dimethylamino)propyl)amino)-5,6,11-trimethyl-
CID 3068875
4-(4-Pyrrolidin-1-yl-quinazolin-2-ylamino)-phenol
CID 6602552

Frequently Asked Questions

What is the IUPAC name of 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol?
The IUPAC name of 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol (CID 163381604) is 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol.
What is the SMILES notation for 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol?
The canonical SMILES for 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol is CN(C)CCCn1c2ccc(O)cc2c2c(N)c3c(nc21)CCCC3.
What is the InChIKey of 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol?
The InChIKey is OWMDBVHBZHTOGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-23(2)10-5-11-24-17-9-8-13(25)12-15(17)18-19(21)14-6-3-4-7-16(14)22-20(18)24/h8-9,12,25H,3-7,10-11H2,1-2H3,(H2,21,22).
What are the key properties of 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol?
11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol has a molecular weight of 338.46 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11-amino-6-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-9-ol is sourced from PubChem (CID 163381604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).