N-methyl-6-quinolin-2-ylpyridin-2-amine

C15H13N3 — CID 116645331

IUPACN-methyl-6-quinolin-2-ylpyridin-2-amine
SMILESCNc1cccc(-c2ccc3ccccc3n2)n1
InChIInChI=1S/C15H13N3/c1-16-15-8-4-7-13(18-15)14-10-9-11-5-2-3-6-12(11)17-14/h2-10H,1H3,(H,16,18)
InChIKeyMMCJNGKGZBDREH-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.34
Rot. Bonds2

About N-methyl-6-quinolin-2-ylpyridin-2-amine

N-methyl-6-quinolin-2-ylpyridin-2-amine (PubChem CID 116645331) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-methyl-6-quinolin-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-quinolin-2-ylpyridin-2-amine
PubChem CID116645331
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC NameN-methyl-6-quinolin-2-ylpyridin-2-amine
SMILESCNc1cccc(-c2ccc3ccccc3n2)n1
InChIInChI=1S/C15H13N3/c1-16-15-8-4-7-13(18-15)14-10-9-11-5-2-3-6-12(11)17-14/h2-10H,1H3,(H,16,18)
InChIKeyMMCJNGKGZBDREH-UHFFFAOYSA-N
XLogP3.34
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-quinolin-2-ylpyrimidin-4-amine
CID 116645319
N-methyl-6-propyl-2-quinolin-2-ylpyrimidin-4-amine
CID 63222525
iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396
2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]quinoline
CID 170652153
2-[4,6-bis(6-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]quinoline
CID 59273786
N-methyl-1-(4-quinolin-2-ylphenyl)methanamine
CID 116645004
iridium;tris(2-phenylquinoline)
CID 122129463
N-methyl-6-(2,4,6-trimethylphenyl)pyridin-2-amine
CID 115503483
N-[bis(phosphanyl)methyl]quinolin-2-amine
CID 118465830
2-(3-tert-butyl-5-methylphenyl)quinoline
CID 146511822
7-bromo-8-methyl-2-quinolin-2-ylquinoline
CID 175727563
2-(5-quinolin-2-yl-1H-pyrrol-2-yl)quinoline
CID 18470716

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-quinolin-2-ylpyridin-2-amine?
The IUPAC name of N-methyl-6-quinolin-2-ylpyridin-2-amine (CID 116645331) is N-methyl-6-quinolin-2-ylpyridin-2-amine.
What is the SMILES notation for N-methyl-6-quinolin-2-ylpyridin-2-amine?
The canonical SMILES for N-methyl-6-quinolin-2-ylpyridin-2-amine is CNc1cccc(-c2ccc3ccccc3n2)n1.
What is the InChIKey of N-methyl-6-quinolin-2-ylpyridin-2-amine?
The InChIKey is MMCJNGKGZBDREH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-16-15-8-4-7-13(18-15)14-10-9-11-5-2-3-6-12(11)17-14/h2-10H,1H3,(H,16,18).
What are the key properties of N-methyl-6-quinolin-2-ylpyridin-2-amine?
N-methyl-6-quinolin-2-ylpyridin-2-amine has a molecular weight of 235.29 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-quinolin-2-ylpyridin-2-amine is sourced from PubChem (CID 116645331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).