1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline

C15H15BrN2 — CID 106876518

IUPAC1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline
SMILESCc1ccnc(N2CCCc3ccccc32)c1Br
InChIInChI=1S/C15H15BrN2/c1-11-8-9-17-15(14(11)16)18-10-4-6-12-5-2-3-7-13(12)18/h2-3,5,7-9H,4,6,10H2,1H3
InChIKeyHNZGRUOAVLCXMY-UHFFFAOYSA-N
MW303.20 g/mol
LogP4.24
Rot. Bonds1

About 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline

1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline (PubChem CID 106876518) has the molecular formula C15H15BrN2 and a molecular weight of 303.20 g/mol. Its IUPAC name is 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline
PubChem CID106876518
Molecular FormulaC15H15BrN2
Molecular Weight303.20 g/mol
Exact Mass302.04
IUPAC Name1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline
SMILESCc1ccnc(N2CCCc3ccccc32)c1Br
InChIInChI=1S/C15H15BrN2/c1-11-8-9-17-15(14(11)16)18-10-4-6-12-5-2-3-7-13(12)18/h2-3,5,7-9H,4,6,10H2,1H3
InChIKeyHNZGRUOAVLCXMY-UHFFFAOYSA-N
XLogP4.24
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.20
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline with MolForge

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Related Compounds

1-(3-methyl-2-pyridinyl)-2,3-dihydroindole
CID 143449251
6-(3,4-dihydro-2H-quinolin-1-yl)-5-methylpyridine-3-carbonitrile
CID 102545068
1-(6-chloro-5-ethylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline
CID 63735943
N-(4-bromo-3-methylphenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 112902378
8-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-[1,2,4]triazolo[4,3-a]pyrazin-3-amine
CID 58328680
[2-(3,4-dihydro-2H-quinolin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61256015
4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-amine
CID 79910683
ethane;1-phenyl-3,4-dihydro-2H-quinoline
CID 145126037
(1R)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-methyl-3-pyridinyl]propan-1-ol
CID 124501642
6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine
CID 19136949
4-(3-bromo-4-methyl-2-pyridinyl)-2,3-dimethylthiomorpholine
CID 106877510
1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline
CID 112898344

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline (CID 106876518) is 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline is Cc1ccnc(N2CCCc3ccccc32)c1Br.
What is the InChIKey of 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline?
The InChIKey is HNZGRUOAVLCXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2/c1-11-8-9-17-15(14(11)16)18-10-4-6-12-5-2-3-7-13(12)18/h2-3,5,7-9H,4,6,10H2,1H3.
What are the key properties of 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline?
1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline has a molecular weight of 303.20 g/mol, XLogP of 4.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 106876518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).