3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine

C17H21N3 — CID 175711130

IUPAC3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine
SMILESCCc1cc(-c2cccc3c2N(C)CCC3)cnc1N
InChIInChI=1S/C17H21N3/c1-3-12-10-14(11-19-17(12)18)15-8-4-6-13-7-5-9-20(2)16(13)15/h4,6,8,10-11H,3,5,7,9H2,1-2H3,(H2,18,19)
InChIKeyTUNNTRWBXIMGHA-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.28
Rot. Bonds2

About 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine

3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine (PubChem CID 175711130) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine
PubChem CID175711130
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine
SMILESCCc1cc(-c2cccc3c2N(C)CCC3)cnc1N
InChIInChI=1S/C17H21N3/c1-3-12-10-14(11-19-17(12)18)15-8-4-6-13-7-5-9-20(2)16(13)15/h4,6,8,10-11H,3,5,7,9H2,1-2H3,(H2,18,19)
InChIKeyTUNNTRWBXIMGHA-UHFFFAOYSA-N
XLogP3.28
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine?
The IUPAC name of 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine (CID 175711130) is 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine.
What is the SMILES notation for 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine?
The canonical SMILES for 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine is CCc1cc(-c2cccc3c2N(C)CCC3)cnc1N.
What is the InChIKey of 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine?
The InChIKey is TUNNTRWBXIMGHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-3-12-10-14(11-19-17(12)18)15-8-4-6-13-7-5-9-20(2)16(13)15/h4,6,8,10-11H,3,5,7,9H2,1-2H3,(H2,18,19).
What are the key properties of 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine?
3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine has a molecular weight of 267.38 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)pyridin-2-amine is sourced from PubChem (CID 175711130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).