8-(6-ethyl-2-pyridinyl)quinolin-2-amine

C16H15N3 — CID 150045427

IUPAC8-(6-ethyl-2-pyridinyl)quinolin-2-amine
SMILESCCc1cccc(-c2cccc3ccc(N)nc23)n1
InChIInChI=1S/C16H15N3/c1-2-12-6-4-8-14(18-12)13-7-3-5-11-9-10-15(17)19-16(11)13/h3-10H,2H2,1H3,(H2,17,19)
InChIKeyDKEIGJSQDLHKCE-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.44
Rot. Bonds2

About 8-(6-ethyl-2-pyridinyl)quinolin-2-amine

8-(6-ethyl-2-pyridinyl)quinolin-2-amine (PubChem CID 150045427) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 8-(6-ethyl-2-pyridinyl)quinolin-2-amine.

Molecular Properties

Compound Name8-(6-ethyl-2-pyridinyl)quinolin-2-amine
PubChem CID150045427
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name8-(6-ethyl-2-pyridinyl)quinolin-2-amine
SMILESCCc1cccc(-c2cccc3ccc(N)nc23)n1
InChIInChI=1S/C16H15N3/c1-2-12-6-4-8-14(18-12)13-7-3-5-11-9-10-15(17)19-16(11)13/h3-10H,2H2,1H3,(H2,17,19)
InChIKeyDKEIGJSQDLHKCE-UHFFFAOYSA-N
XLogP3.44
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(6-ethyl-2-pyridinyl)quinolin-2-amine?
The IUPAC name of 8-(6-ethyl-2-pyridinyl)quinolin-2-amine (CID 150045427) is 8-(6-ethyl-2-pyridinyl)quinolin-2-amine.
What is the SMILES notation for 8-(6-ethyl-2-pyridinyl)quinolin-2-amine?
The canonical SMILES for 8-(6-ethyl-2-pyridinyl)quinolin-2-amine is CCc1cccc(-c2cccc3ccc(N)nc23)n1.
What is the InChIKey of 8-(6-ethyl-2-pyridinyl)quinolin-2-amine?
The InChIKey is DKEIGJSQDLHKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-2-12-6-4-8-14(18-12)13-7-3-5-11-9-10-15(17)19-16(11)13/h3-10H,2H2,1H3,(H2,17,19).
What are the key properties of 8-(6-ethyl-2-pyridinyl)quinolin-2-amine?
8-(6-ethyl-2-pyridinyl)quinolin-2-amine has a molecular weight of 249.32 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-ethyl-2-pyridinyl)quinolin-2-amine is sourced from PubChem (CID 150045427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).