6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride

C16H20ClN3 — CID 166059254

IUPAC6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2c1N(C)CC2.Cl
InChIInChI=1S/C16H19N3.ClH/c1-3-14-12(7-8-15(17)18-14)13-6-4-5-11-9-10-19(2)16(11)13;/h4-8H,3,9-10H2,1-2H3,(H2,17,18);1H
InChIKeyOAIUVLLMKSXRHK-UHFFFAOYSA-N
MW289.81 g/mol
LogP3.31
Rot. Bonds2

About 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride

6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride (PubChem CID 166059254) has the molecular formula C16H20ClN3 and a molecular weight of 289.81 g/mol. Its IUPAC name is 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride.

Molecular Properties

Compound Name6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride
PubChem CID166059254
Molecular FormulaC16H20ClN3
Molecular Weight289.81 g/mol
Exact Mass289.13
IUPAC Name6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2c1N(C)CC2.Cl
InChIInChI=1S/C16H19N3.ClH/c1-3-14-12(7-8-15(17)18-14)13-6-4-5-11-9-10-19(2)16(11)13;/h4-8H,3,9-10H2,1-2H3,(H2,17,18);1H
InChIKeyOAIUVLLMKSXRHK-UHFFFAOYSA-N
XLogP3.31
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.81
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride?
The IUPAC name of 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride (CID 166059254) is 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride.
What is the SMILES notation for 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride?
The canonical SMILES for 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride is CCc1nc(N)ccc1-c1cccc2c1N(C)CC2.Cl.
What is the InChIKey of 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride?
The InChIKey is OAIUVLLMKSXRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3.ClH/c1-3-14-12(7-8-15(17)18-14)13-6-4-5-11-9-10-19(2)16(11)13;/h4-8H,3,9-10H2,1-2H3,(H2,17,18);1H.
What are the key properties of 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride?
6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride has a molecular weight of 289.81 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-(1-methyl-2,3-dihydroindol-7-yl)pyridin-2-amine;hydrochloride is sourced from PubChem (CID 166059254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).