N,2-dimethyl-1H-indol-5-amine

C10H12N2 — CID 12537594

IUPACN,2-dimethyl-1H-indol-5-amine
SMILESCNc1ccc2[nH]c(C)cc2c1
InChIInChI=1S/C10H12N2/c1-7-5-8-6-9(11-2)3-4-10(8)12-7/h3-6,11-12H,1-2H3
InChIKeyWOWCGXVJVYSKMN-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.52
Rot. Bonds1

About N,2-dimethyl-1H-indol-5-amine

N,2-dimethyl-1H-indol-5-amine (PubChem CID 12537594) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N,2-dimethyl-1H-indol-5-amine.

Molecular Properties

Compound NameN,2-dimethyl-1H-indol-5-amine
PubChem CID12537594
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN,2-dimethyl-1H-indol-5-amine
SMILESCNc1ccc2[nH]c(C)cc2c1
InChIInChI=1S/C10H12N2/c1-7-5-8-6-9(11-2)3-4-10(8)12-7/h3-6,11-12H,1-2H3
InChIKeyWOWCGXVJVYSKMN-UHFFFAOYSA-N
XLogP2.52
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

Indole
CID 798
Skatole
CID 6736
Tryptamine
CID 1150
N,N-Dimethyltryptamine
CID 6089
Carbazole
CID 6854
Gramine
CID 6890
(+-)-alpha-Methyltryptamine
CID 9287
Methyltryptamine
CID 6088
Tetrahydro-beta-carboline
CID 107838
Indalpine
CID 44668
Alpha-Ethyltryptamine
CID 8367
Indole-3-acetonitrile
CID 351795

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1H-indol-5-amine?
The IUPAC name of N,2-dimethyl-1H-indol-5-amine (CID 12537594) is N,2-dimethyl-1H-indol-5-amine.
What is the SMILES notation for N,2-dimethyl-1H-indol-5-amine?
The canonical SMILES for N,2-dimethyl-1H-indol-5-amine is CNc1ccc2[nH]c(C)cc2c1.
What is the InChIKey of N,2-dimethyl-1H-indol-5-amine?
The InChIKey is WOWCGXVJVYSKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-5-8-6-9(11-2)3-4-10(8)12-7/h3-6,11-12H,1-2H3.
What are the key properties of N,2-dimethyl-1H-indol-5-amine?
N,2-dimethyl-1H-indol-5-amine has a molecular weight of 160.22 g/mol, XLogP of 2.52, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1H-indol-5-amine is sourced from PubChem (CID 12537594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).