8-(3-methyl-2-pyridinyl)quinolin-2-amine

C15H13N3 — CID 150159281

IUPAC8-(3-methyl-2-pyridinyl)quinolin-2-amine
SMILESCc1cccnc1-c1cccc2ccc(N)nc12
InChIInChI=1S/C15H13N3/c1-10-4-3-9-17-14(10)12-6-2-5-11-7-8-13(16)18-15(11)12/h2-9H,1H3,(H2,16,18)
InChIKeyFGXKHOXVJNDKSR-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.19
Rot. Bonds1

About 8-(3-methyl-2-pyridinyl)quinolin-2-amine

8-(3-methyl-2-pyridinyl)quinolin-2-amine (PubChem CID 150159281) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is 8-(3-methyl-2-pyridinyl)quinolin-2-amine.

Molecular Properties

Compound Name8-(3-methyl-2-pyridinyl)quinolin-2-amine
PubChem CID150159281
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name8-(3-methyl-2-pyridinyl)quinolin-2-amine
SMILESCc1cccnc1-c1cccc2ccc(N)nc12
InChIInChI=1S/C15H13N3/c1-10-4-3-9-17-14(10)12-6-2-5-11-7-8-13(16)18-15(11)12/h2-9H,1H3,(H2,16,18)
InChIKeyFGXKHOXVJNDKSR-UHFFFAOYSA-N
XLogP3.19
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(3-methyl-2-pyridinyl)quinolin-2-amine?
The IUPAC name of 8-(3-methyl-2-pyridinyl)quinolin-2-amine (CID 150159281) is 8-(3-methyl-2-pyridinyl)quinolin-2-amine.
What is the SMILES notation for 8-(3-methyl-2-pyridinyl)quinolin-2-amine?
The canonical SMILES for 8-(3-methyl-2-pyridinyl)quinolin-2-amine is Cc1cccnc1-c1cccc2ccc(N)nc12.
What is the InChIKey of 8-(3-methyl-2-pyridinyl)quinolin-2-amine?
The InChIKey is FGXKHOXVJNDKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-10-4-3-9-17-14(10)12-6-2-5-11-7-8-13(16)18-15(11)12/h2-9H,1H3,(H2,16,18).
What are the key properties of 8-(3-methyl-2-pyridinyl)quinolin-2-amine?
8-(3-methyl-2-pyridinyl)quinolin-2-amine has a molecular weight of 235.29 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methyl-2-pyridinyl)quinolin-2-amine is sourced from PubChem (CID 150159281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).