N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine

C15H12BrN3 — CID 114047460

IUPACN-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine
SMILESCc1nc(Nc2cccc3cccnc23)ccc1Br
InChIInChI=1S/C15H12BrN3/c1-10-12(16)7-8-14(18-10)19-13-6-2-4-11-5-3-9-17-15(11)13/h2-9H,1H3,(H,18,19)
InChIKeyWZTQXOFOZSRUPP-UHFFFAOYSA-N
MW314.19 g/mol
LogP4.44
Rot. Bonds2

About N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine

N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine (PubChem CID 114047460) has the molecular formula C15H12BrN3 and a molecular weight of 314.19 g/mol. Its IUPAC name is N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine.

Molecular Properties

Compound NameN-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine
PubChem CID114047460
Molecular FormulaC15H12BrN3
Molecular Weight314.19 g/mol
Exact Mass313.02
IUPAC NameN-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine
SMILESCc1nc(Nc2cccc3cccnc23)ccc1Br
InChIInChI=1S/C15H12BrN3/c1-10-12(16)7-8-14(18-10)19-13-6-2-4-11-5-3-9-17-15(11)13/h2-9H,1H3,(H,18,19)
InChIKeyWZTQXOFOZSRUPP-UHFFFAOYSA-N
XLogP4.44
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.19
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
CID 79021158
N-pyridin-2-ylquinolin-8-amine
CID 82537542
N-(2-hydrazinyl-6-methylpyrimidin-4-yl)quinolin-8-amine
CID 80926650
N-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)quinolin-8-amine
CID 80912895
3-N-(3,5-dimethylphenyl)-5-N-quinolin-8-yl-1,2,4-triazine-3,5-diamine
CID 112963620
4-N-(2-tert-butylphenyl)-2-N-quinolin-8-ylpyrimidine-2,4-diamine
CID 112903339
N-methoxyquinolin-8-amine
CID 143696561
2-(4-methylphenyl)-N-[6-(quinolin-8-ylamino)pyridazin-3-yl]acetamide
CID 113050401
2-methyl-3-(quinolin-8-ylamino)naphthalene-1,4-dione
CID 163693095
N-quinolin-8-ylhydroxylamine
CID 22011433
6-N-(4-ethylphenyl)-2-methyl-4-N-quinolin-8-ylpyrimidine-4,6-diamine
CID 112877598
ethyl 2-[[4-(quinolin-8-ylamino)pyrimidin-2-yl]amino]benzoate
CID 112906500

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine?
The IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine (CID 114047460) is N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine.
What is the SMILES notation for N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine?
The canonical SMILES for N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine is Cc1nc(Nc2cccc3cccnc23)ccc1Br.
What is the InChIKey of N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine?
The InChIKey is WZTQXOFOZSRUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN3/c1-10-12(16)7-8-14(18-10)19-13-6-2-4-11-5-3-9-17-15(11)13/h2-9H,1H3,(H,18,19).
What are the key properties of N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine?
N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine has a molecular weight of 314.19 g/mol, XLogP of 4.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-6-methyl-2-pyridinyl)quinolin-8-amine is sourced from PubChem (CID 114047460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).