N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine

C17H19FN4 — CID 118293044

IUPACN-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNc1ccc(-c2c[nH]c3cc(F)ccc23)cn1
InChIInChI=1S/C17H19FN4/c1-22(2)8-7-19-17-6-3-12(10-21-17)15-11-20-16-9-13(18)4-5-14(15)16/h3-6,9-11,20H,7-8H2,1-2H3,(H,19,21)
InChIKeyOZUJWEGFRKWWLN-UHFFFAOYSA-N
MW298.37 g/mol
LogP3.34
Rot. Bonds5

About N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine

N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine (PubChem CID 118293044) has the molecular formula C17H19FN4 and a molecular weight of 298.37 g/mol. Its IUPAC name is N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine
PubChem CID118293044
Molecular FormulaC17H19FN4
Molecular Weight298.37 g/mol
Exact Mass298.16
IUPAC NameN-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNc1ccc(-c2c[nH]c3cc(F)ccc23)cn1
InChIInChI=1S/C17H19FN4/c1-22(2)8-7-19-17-6-3-12(10-21-17)15-11-20-16-9-13(18)4-5-14(15)16/h3-6,9-11,20H,7-8H2,1-2H3,(H,19,21)
InChIKeyOZUJWEGFRKWWLN-UHFFFAOYSA-N
XLogP3.34
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-[[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]amino]ethylamino]-2-oxoethyl]carbamic acid
CID 118292951
1-amino-7-[[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]amino]heptan-2-one
CID 123723251
N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 113209367
6-fluoro-3-(6-nitro-3-pyridinyl)-1H-indole
CID 144902248
6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole
CID 160738701
N-[5-(3-aminophenyl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine
CID 94271829
N-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine
CID 22037392
N-[3-(dimethylamino)propyl]-2-(6-fluoro-1H-indol-3-yl)-2-methylpropanamide
CID 113210302
6-fluoro-3-(6-piperidin-4-yloxy-3-pyridinyl)-1H-indole
CID 118292975
6-fluoro-3-(6-piperazin-1-ylsulfonyl-3-pyridinyl)-1H-indole
CID 91827423
1-[3-(dimethylamino)propyl]-3-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methylguanidine
CID 111888705
4-(6-fluoro-1H-indol-3-yl)-N-(1-hydroxypropan-2-yl)benzenesulfonamide
CID 126584383

Frequently Asked Questions

What is the IUPAC name of N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine (CID 118293044) is N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine is CN(C)CCNc1ccc(-c2c[nH]c3cc(F)ccc23)cn1.
What is the InChIKey of N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine?
The InChIKey is OZUJWEGFRKWWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN4/c1-22(2)8-7-19-17-6-3-12(10-21-17)15-11-20-16-9-13(18)4-5-14(15)16/h3-6,9-11,20H,7-8H2,1-2H3,(H,19,21).
What are the key properties of N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine?
N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine has a molecular weight of 298.37 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 118293044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).