5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine

C15H19N5 — CID 151022593

IUPAC5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine
SMILESCN(C)CCc1c[nH]c2ccc(-c3cnc(N)[nH]3)cc12
InChIInChI=1S/C15H19N5/c1-20(2)6-5-11-8-17-13-4-3-10(7-12(11)13)14-9-18-15(16)19-14/h3-4,7-9,17H,5-6H2,1-2H3,(H3,16,18,19)
InChIKeyLYJVEBQRHBVKHO-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.24
Rot. Bonds4

About 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine

5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine (PubChem CID 151022593) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine
PubChem CID151022593
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine
SMILESCN(C)CCc1c[nH]c2ccc(-c3cnc(N)[nH]3)cc12
InChIInChI=1S/C15H19N5/c1-20(2)6-5-11-8-17-13-4-3-10(7-12(11)13)14-9-18-15(16)19-14/h3-4,7-9,17H,5-6H2,1-2H3,(H3,16,18,19)
InChIKeyLYJVEBQRHBVKHO-UHFFFAOYSA-N
XLogP2.24
TPSA73.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(dimethylamino)ethyl]-1H-indol-5-amine
CID 11820211
2-[5-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylethanamine
CID 54378350
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol;hydrobromide
CID 171764243
[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
CID 10262849
[4-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]phenyl]methanesulfonamide
CID 19023004
[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]thiourea
CID 19040763
2-[5-(3-methyl-1H-indol-5-yl)-1H-imidazol-2-yl]ethanamine
CID 82387880
N,N-dimethyl-2-(5-pyridin-2-ylsulfanyl-1H-indol-3-yl)ethanamine
CID 176862279
N,N-dimethyl-2-[5-(trifluoromethylsulfanyl)-1H-indol-3-yl]ethanamine
CID 172578416
tert-butyl N-[2-[5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]ethyl]carbamate
CID 19022933
N-[4-[[5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]acetamide
CID 19023034
N,N-dimethyl-2-[5-[4-(phenylsulfanylmethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine
CID 23186435

Frequently Asked Questions

What is the IUPAC name of 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine?
The IUPAC name of 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine (CID 151022593) is 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine.
What is the SMILES notation for 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine?
The canonical SMILES for 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine is CN(C)CCc1c[nH]c2ccc(-c3cnc(N)[nH]3)cc12.
What is the InChIKey of 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine?
The InChIKey is LYJVEBQRHBVKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-20(2)6-5-11-8-17-13-4-3-10(7-12(11)13)14-9-18-15(16)19-14/h3-4,7-9,17H,5-6H2,1-2H3,(H3,16,18,19).
What are the key properties of 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine?
5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.24, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-1H-imidazol-2-amine is sourced from PubChem (CID 151022593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).