5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride

C15H18ClN3 — CID 166059208

IUPAC5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2c1NCC2.Cl
InChIInChI=1S/C15H17N3.ClH/c1-2-13-11(6-7-14(16)18-13)12-5-3-4-10-8-9-17-15(10)12;/h3-7,17H,2,8-9H2,1H3,(H2,16,18);1H
InChIKeyZMLIDGGKJABDNM-UHFFFAOYSA-N
MW275.78 g/mol
LogP3.28
Rot. Bonds2

About 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride

5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride (PubChem CID 166059208) has the molecular formula C15H18ClN3 and a molecular weight of 275.78 g/mol. Its IUPAC name is 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride.

Molecular Properties

Compound Name5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride
PubChem CID166059208
Molecular FormulaC15H18ClN3
Molecular Weight275.78 g/mol
Exact Mass275.12
IUPAC Name5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2c1NCC2.Cl
InChIInChI=1S/C15H17N3.ClH/c1-2-13-11(6-7-14(16)18-13)12-5-3-4-10-8-9-17-15(10)12;/h3-7,17H,2,8-9H2,1H3,(H2,16,18);1H
InChIKeyZMLIDGGKJABDNM-UHFFFAOYSA-N
XLogP3.28
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole
CID 5284474
3-Amino-1-methyl-5H-pyrido(4,3-b)indole
CID 5284476
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
8-methyl-1H,2H,3H,4H,5H-pyrido(4,3-b)indole hydrochloride
CID 21510419
1-(2-Methylphenyl)-4-methylamino-6-methyl-2,3-dihydropyrrolo(3,2-c)quinoline
CID 3081211
3,6-dimethyl-4-N-(pentan-3-yl)-2-N-(2,4,6-trimethylphenyl)pyridine-2,4-diamine
CID 21912204
N-{(3r,4r)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N'-[2-(3-Fluorophenyl)ethyl]ethane-1,2-Diamine
CID 24764596
N-{(3S,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamine
CID 24798098
N-{(3R,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamine
CID 45259040
N-{(3s,4r)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N'-[2-(3-Fluorophenyl)ethyl]ethane-1,2-Diamine
CID 45259041
N1-(3-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)phenyl)-N1,N2-Dimethylethane-1,2-Diamine
CID 91808024
6-(2-{3-Fluoro-5-[3-(methylamino)propyl]phenyl}ethyl)-4-methylpyridin-2-amine
CID 130449136

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride?
The IUPAC name of 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride (CID 166059208) is 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride.
What is the SMILES notation for 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride?
The canonical SMILES for 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride is CCc1nc(N)ccc1-c1cccc2c1NCC2.Cl.
What is the InChIKey of 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride?
The InChIKey is ZMLIDGGKJABDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3.ClH/c1-2-13-11(6-7-14(16)18-13)12-5-3-4-10-8-9-17-15(10)12;/h3-7,17H,2,8-9H2,1H3,(H2,16,18);1H.
What are the key properties of 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride?
5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride has a molecular weight of 275.78 g/mol, XLogP of 3.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride is sourced from PubChem (CID 166059208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).