N,N-dimethyl-1H-indol-5-amine

C10H12N2 — CID 23274

IUPACN,N-dimethyl-1H-indol-5-amine
SMILESCN(C)c1ccc2[nH]ccc2c1
InChIInChI=1S/C10H12N2/c1-12(2)9-3-4-10-8(7-9)5-6-11-10/h3-7,11H,1-2H3
InChIKeyGDUMASAEKWMYGV-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.23
Rot. Bonds1

About N,N-dimethyl-1H-indol-5-amine

N,N-dimethyl-1H-indol-5-amine (PubChem CID 23274) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N,N-dimethyl-1H-indol-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-1H-indol-5-amine
PubChem CID23274
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN,N-dimethyl-1H-indol-5-amine
SMILESCN(C)c1ccc2[nH]ccc2c1
InChIInChI=1S/C10H12N2/c1-12(2)9-3-4-10-8(7-9)5-6-11-10/h3-7,11H,1-2H3
InChIKeyGDUMASAEKWMYGV-UHFFFAOYSA-N
XLogP2.23
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-methoxyphenyl)-N-methyl-1H-indol-5-amine
CID 110455031
6-(dimethylamino)-2H-isoquinolin-1-one
CID 57424142
tert-butyl N-(1H-indol-5-yl)-N-methylcarbamate
CID 121004439
4-N-(1H-indol-5-yl)-6-N,6-N-dimethylquinazoline-4,6-diamine
CID 23366722
3-(dimethylamino)-N-(1H-indol-5-yl)benzamide
CID 110744980
1-(1H-indol-5-yl)-1-pentylhydrazine
CID 70097000
1H-indol-5-ylazanide;tungsten
CID 155742475
CID 58930948
CID 58930948
N-butyl-N-methyl-1H-indole-5-carboxamide
CID 63717689
5-propan-2-yl-1H-indole
CID 10558918
N-methyl-N-(4-methylpentan-2-yl)-1H-indole-5-carboxamide
CID 63716577
N,N-diethylethanamine;N-methyl-1H-indol-5-amine
CID 142890112

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1H-indol-5-amine?
The IUPAC name of N,N-dimethyl-1H-indol-5-amine (CID 23274) is N,N-dimethyl-1H-indol-5-amine.
What is the SMILES notation for N,N-dimethyl-1H-indol-5-amine?
The canonical SMILES for N,N-dimethyl-1H-indol-5-amine is CN(C)c1ccc2[nH]ccc2c1.
What is the InChIKey of N,N-dimethyl-1H-indol-5-amine?
The InChIKey is GDUMASAEKWMYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-12(2)9-3-4-10-8(7-9)5-6-11-10/h3-7,11H,1-2H3.
What are the key properties of N,N-dimethyl-1H-indol-5-amine?
N,N-dimethyl-1H-indol-5-amine has a molecular weight of 160.22 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1H-indol-5-amine is sourced from PubChem (CID 23274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).