(6-quinolin-8-ylquinolin-2-yl)methanamine

C19H15N3 — CID 152669840

IUPAC(6-quinolin-8-ylquinolin-2-yl)methanamine
SMILESNCc1ccc2cc(-c3cccc4cccnc34)ccc2n1
InChIInChI=1S/C19H15N3/c20-12-16-8-6-15-11-14(7-9-18(15)22-16)17-5-1-3-13-4-2-10-21-19(13)17/h1-11H,12,20H2
InChIKeyZLHHBCUSPZQUCX-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.91
Rot. Bonds2

About (6-quinolin-8-ylquinolin-2-yl)methanamine

(6-quinolin-8-ylquinolin-2-yl)methanamine (PubChem CID 152669840) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is (6-quinolin-8-ylquinolin-2-yl)methanamine.

Molecular Properties

Compound Name(6-quinolin-8-ylquinolin-2-yl)methanamine
PubChem CID152669840
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name(6-quinolin-8-ylquinolin-2-yl)methanamine
SMILESNCc1ccc2cc(-c3cccc4cccnc34)ccc2n1
InChIInChI=1S/C19H15N3/c20-12-16-8-6-15-11-14(7-9-18(15)22-16)17-5-1-3-13-4-2-10-21-19(13)17/h1-11H,12,20H2
InChIKeyZLHHBCUSPZQUCX-UHFFFAOYSA-N
XLogP3.91
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(2-fluorophenyl)quinolin-2-yl]methanamine
CID 150456453
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
8-(2-methylbenzotriazol-5-yl)quinoline
CID 140989740
2-chloro-4-quinolin-8-ylaniline
CID 107607720
2-chloro-5-quinolin-8-ylaniline
CID 81224974
2-fluoro-4-quinolin-8-ylaniline
CID 81224973
2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline
CID 139364035
8-(4-ethenyl-3-ethylphenyl)quinoline
CID 129042695
4-(2-methylquinolin-6-yl)-1,10-phenanthroline
CID 145180172
3-[3,8-bis(3-quinolin-6-ylphenyl)phenanthren-1-yl]-8-[3-[1-(3-quinolin-8-ylphenyl)phenanthren-3-yl]phenyl]quinoline
CID 137458731
6-[3-[6-(3-quinolin-6-ylphenyl)phenanthren-1-yl]phenyl]quinoline
CID 121287344
2-[7-[2-[4-(1,10-phenanthrolin-2-yl)phenyl]quinolin-6-yl]quinolin-2-yl]-1,10-phenanthroline
CID 164780762

Frequently Asked Questions

What is the IUPAC name of (6-quinolin-8-ylquinolin-2-yl)methanamine?
The IUPAC name of (6-quinolin-8-ylquinolin-2-yl)methanamine (CID 152669840) is (6-quinolin-8-ylquinolin-2-yl)methanamine.
What is the SMILES notation for (6-quinolin-8-ylquinolin-2-yl)methanamine?
The canonical SMILES for (6-quinolin-8-ylquinolin-2-yl)methanamine is NCc1ccc2cc(-c3cccc4cccnc34)ccc2n1.
What is the InChIKey of (6-quinolin-8-ylquinolin-2-yl)methanamine?
The InChIKey is ZLHHBCUSPZQUCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c20-12-16-8-6-15-11-14(7-9-18(15)22-16)17-5-1-3-13-4-2-10-21-19(13)17/h1-11H,12,20H2.
What are the key properties of (6-quinolin-8-ylquinolin-2-yl)methanamine?
(6-quinolin-8-ylquinolin-2-yl)methanamine has a molecular weight of 285.35 g/mol, XLogP of 3.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-quinolin-8-ylquinolin-2-yl)methanamine is sourced from PubChem (CID 152669840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).