4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine

C24H19FN4 — CID 146451908

IUPAC4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cc(-c2cc3cc(-c4ccnc5ccc(F)cc45)ccc3[nH]2)ccn1
InChIInChI=1S/C24H19FN4/c1-29(2)24-13-16(7-9-27-24)23-12-17-11-15(3-5-21(17)28-23)19-8-10-26-22-6-4-18(25)14-20(19)22/h3-14,28H,1-2H3
InChIKeyHEJQHUHYXKGCEN-UHFFFAOYSA-N
MW382.44 g/mol
LogP5.65
Rot. Bonds3

About 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine

4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine (PubChem CID 146451908) has the molecular formula C24H19FN4 and a molecular weight of 382.44 g/mol. Its IUPAC name is 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine
PubChem CID146451908
Molecular FormulaC24H19FN4
Molecular Weight382.44 g/mol
Exact Mass382.16
IUPAC Name4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cc(-c2cc3cc(-c4ccnc5ccc(F)cc45)ccc3[nH]2)ccn1
InChIInChI=1S/C24H19FN4/c1-29(2)24-13-16(7-9-27-24)23-12-17-11-15(3-5-21(17)28-23)19-8-10-26-22-6-4-18(25)14-20(19)22/h3-14,28H,1-2H3
InChIKeyHEJQHUHYXKGCEN-UHFFFAOYSA-N
XLogP5.65
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.44
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine with MolForge

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Related Compounds

N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine
CID 146451930
6-(5-fluoro-1H-indol-2-yl)-N,4-dimethylquinazolin-2-amine
CID 58329328
5-(2,6-dimethyl-4-pyridinyl)-2-(2-methyl-4-pyridinyl)-1H-indole
CID 146452003
N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide
CID 175350474
2-(2,4-difluorophenyl)-5-fluoro-1H-indole
CID 131887083
4-(4-chlorophenyl)-N,N-dimethylpyridin-2-amine
CID 178109992
4-(3-fluorophenyl)quinoline
CID 141309372
4-(1H-indazol-5-yl)quinoline
CID 139407455
6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline
CID 59860180
6-fluoro-4-propan-2-ylquinoline
CID 83527062
2-(2-methoxy-4-pyridinyl)-5-(5-methoxy-3-pyridinyl)-1H-indole
CID 146451953
5-(4-fluorophenyl)-6-[4-(trideuteriomethyl)quinolin-6-yl]-1,2,4-triazin-3-amine
CID 142401027

Frequently Asked Questions

What is the IUPAC name of 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine?
The IUPAC name of 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine (CID 146451908) is 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine is CN(C)c1cc(-c2cc3cc(-c4ccnc5ccc(F)cc45)ccc3[nH]2)ccn1.
What is the InChIKey of 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine?
The InChIKey is HEJQHUHYXKGCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4/c1-29(2)24-13-16(7-9-27-24)23-12-17-11-15(3-5-21(17)28-23)19-8-10-26-22-6-4-18(25)14-20(19)22/h3-14,28H,1-2H3.
What are the key properties of 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine?
4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine has a molecular weight of 382.44 g/mol, XLogP of 5.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 146451908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).