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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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).