(R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine

C22H23N3 — CID 124502163

IUPAC(R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine
SMILESCc1cc(N2CCCc3ccccc32)ncc1[C@H](N)c1ccccc1
InChIInChI=1S/C22H23N3/c1-16-14-21(25-13-7-11-17-8-5-6-12-20(17)25)24-15-19(16)22(23)18-9-3-2-4-10-18/h2-6,8-10,12,14-15,22H,7,11,13,23H2,1H3/t22-/m1/s1
InChIKeyQXMJYURJILUCDK-JOCHJYFZSA-N
MW329.45 g/mol
LogP4.52
Rot. Bonds3

About (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine

(R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine (PubChem CID 124502163) has the molecular formula C22H23N3 and a molecular weight of 329.45 g/mol. Its IUPAC name is (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine.

Molecular Properties

Compound Name(R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine
PubChem CID124502163
Molecular FormulaC22H23N3
Molecular Weight329.45 g/mol
Exact Mass329.19
IUPAC Name(R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine
SMILESCc1cc(N2CCCc3ccccc32)ncc1[C@H](N)c1ccccc1
InChIInChI=1S/C22H23N3/c1-16-14-21(25-13-7-11-17-8-5-6-12-20(17)25)24-15-19(16)22(23)18-9-3-2-4-10-18/h2-6,8-10,12,14-15,22H,7,11,13,23H2,1H3/t22-/m1/s1
InChIKeyQXMJYURJILUCDK-JOCHJYFZSA-N
XLogP4.52
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine with MolForge

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Related Compounds

1-(5-tert-butylsulfanyl-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline
CID 102545834
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]propan-1-ol
CID 102545827
[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]methanol
CID 102545819
1-[6-(2,3-dihydroindol-1-yl)-4-methyl-3-pyridinyl]ethanol
CID 102545847
methyl 6-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpyridine-3-carboxylate
CID 102545818
[6-(2,3-dihydroindol-1-yl)-4-methyl-3-pyridinyl]methanamine
CID 102545843
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine
CID 80633070
(1R)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanamine
CID 124502673
(1S)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanamine
CID 124502674
1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole
CID 102545853
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-3-(1-phenylethyl)thiourea
CID 133149888
[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine
CID 82055128

Frequently Asked Questions

What is the IUPAC name of (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine?
The IUPAC name of (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine (CID 124502163) is (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine.
What is the SMILES notation for (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine?
The canonical SMILES for (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine is Cc1cc(N2CCCc3ccccc32)ncc1[C@H](N)c1ccccc1.
What is the InChIKey of (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine?
The InChIKey is QXMJYURJILUCDK-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H23N3/c1-16-14-21(25-13-7-11-17-8-5-6-12-20(17)25)24-15-19(16)22(23)18-9-3-2-4-10-18/h2-6,8-10,12,14-15,22H,7,11,13,23H2,1H3/t22-/m1/s1.
What are the key properties of (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine?
(R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine has a molecular weight of 329.45 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine is sourced from PubChem (CID 124502163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).