N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine

C24H20N4 — CID 146451930

IUPACN,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine
SMILESCN(C)c1cc(-c2cc3cc(-c4ccnc5ccccc45)ccc3[nH]2)ccn1
InChIInChI=1S/C24H20N4/c1-28(2)24-15-17(9-11-26-24)23-14-18-13-16(7-8-21(18)27-23)19-10-12-25-22-6-4-3-5-20(19)22/h3-15,27H,1-2H3
InChIKeyPUTQWSASIZPJEG-UHFFFAOYSA-N
MW364.45 g/mol
LogP5.51
Rot. Bonds3

About N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine

N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine (PubChem CID 146451930) has the molecular formula C24H20N4 and a molecular weight of 364.45 g/mol. Its IUPAC name is N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine
PubChem CID146451930
Molecular FormulaC24H20N4
Molecular Weight364.45 g/mol
Exact Mass364.17
IUPAC NameN,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine
SMILESCN(C)c1cc(-c2cc3cc(-c4ccnc5ccccc45)ccc3[nH]2)ccn1
InChIInChI=1S/C24H20N4/c1-28(2)24-15-17(9-11-26-24)23-14-18-13-16(7-8-21(18)27-23)19-10-12-25-22-6-4-3-5-20(19)22/h3-15,27H,1-2H3
InChIKeyPUTQWSASIZPJEG-UHFFFAOYSA-N
XLogP5.51
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.45
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[5-(6-fluoroquinolin-4-yl)-1H-indol-2-yl]-N,N-dimethylpyridin-2-amine
CID 146451908
4-(1H-indazol-5-yl)quinoline
CID 139407455
4-naphthalen-2-ylquinoline
CID 14173372
7-quinolin-4-yl-1H-quinolin-2-one
CID 175792512
5-(2,6-dimethyl-4-pyridinyl)-2-(2-methyl-4-pyridinyl)-1H-indole
CID 146452003
4-(3-methylphenyl)quinoline
CID 146587179
cyclopenta[d][1]benzazepine
CID 90914140
4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-2-pyridinyl]phenyl]quinoline
CID 118603197
4-[4-(2,6-dinaphthalen-2-yl-4-pyridinyl)phenyl]quinoline
CID 122427626
4-(3-fluorophenyl)quinoline
CID 141309372
4-[3-(4,6-diphenylpyrimidin-2-yl)-5-quinolin-4-ylphenyl]quinoline
CID 118582443
4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]quinoline
CID 22352423

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine?
The IUPAC name of N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine (CID 146451930) is N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine is CN(C)c1cc(-c2cc3cc(-c4ccnc5ccccc45)ccc3[nH]2)ccn1.
What is the InChIKey of N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine?
The InChIKey is PUTQWSASIZPJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4/c1-28(2)24-15-17(9-11-26-24)23-14-18-13-16(7-8-21(18)27-23)19-10-12-25-22-6-4-3-5-20(19)22/h3-15,27H,1-2H3.
What are the key properties of N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine?
N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine has a molecular weight of 364.45 g/mol, XLogP of 5.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(5-quinolin-4-yl-1H-indol-2-yl)pyridin-2-amine is sourced from PubChem (CID 146451930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).