N-ethyl-6-quinolin-8-ylpyridin-2-amine

C16H15N3 — CID 81221506

IUPACN-ethyl-6-quinolin-8-ylpyridin-2-amine
SMILESCCNc1cccc(-c2cccc3cccnc23)n1
InChIInChI=1S/C16H15N3/c1-2-17-15-10-4-9-14(19-15)13-8-3-6-12-7-5-11-18-16(12)13/h3-11H,2H2,1H3,(H,17,19)
InChIKeyUYTGPOFAASNGDY-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.73
Rot. Bonds3

About N-ethyl-6-quinolin-8-ylpyridin-2-amine

N-ethyl-6-quinolin-8-ylpyridin-2-amine (PubChem CID 81221506) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is N-ethyl-6-quinolin-8-ylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-quinolin-8-ylpyridin-2-amine
PubChem CID81221506
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC NameN-ethyl-6-quinolin-8-ylpyridin-2-amine
SMILESCCNc1cccc(-c2cccc3cccnc23)n1
InChIInChI=1S/C16H15N3/c1-2-17-15-10-4-9-14(19-15)13-8-3-6-12-7-5-11-18-16(12)13/h3-11H,2H2,1H3,(H,17,19)
InChIKeyUYTGPOFAASNGDY-UHFFFAOYSA-N
XLogP3.73
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-quinolin-8-ylpyridin-2-amine?
The IUPAC name of N-ethyl-6-quinolin-8-ylpyridin-2-amine (CID 81221506) is N-ethyl-6-quinolin-8-ylpyridin-2-amine.
What is the SMILES notation for N-ethyl-6-quinolin-8-ylpyridin-2-amine?
The canonical SMILES for N-ethyl-6-quinolin-8-ylpyridin-2-amine is CCNc1cccc(-c2cccc3cccnc23)n1.
What is the InChIKey of N-ethyl-6-quinolin-8-ylpyridin-2-amine?
The InChIKey is UYTGPOFAASNGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-2-17-15-10-4-9-14(19-15)13-8-3-6-12-7-5-11-18-16(12)13/h3-11H,2H2,1H3,(H,17,19).
What are the key properties of N-ethyl-6-quinolin-8-ylpyridin-2-amine?
N-ethyl-6-quinolin-8-ylpyridin-2-amine has a molecular weight of 249.32 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-quinolin-8-ylpyridin-2-amine is sourced from PubChem (CID 81221506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).