(2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol

C23H26N2O2 — CID 166633319

IUPAC(2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol
SMILESCOc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CN[C@H](C)CO
InChIInChI=1S/C23H26N2O2/c1-16(15-26)24-14-19-12-13-22(25-23(19)27-3)21-11-7-10-20(17(21)2)18-8-5-4-6-9-18/h4-13,16,24,26H,14-15H2,1-3H3/t16-/m1/s1
InChIKeyRBHWDDYYNQBKJN-MRXNPFEDSA-N
MW362.47 g/mol
LogP4.20
Rot. Bonds7

About (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol

(2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol (PubChem CID 166633319) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol.

Molecular Properties

Compound Name(2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol
PubChem CID166633319
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name(2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol
SMILESCOc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CN[C@H](C)CO
InChIInChI=1S/C23H26N2O2/c1-16(15-26)24-14-19-12-13-22(25-23(19)27-3)21-11-7-10-20(17(21)2)18-8-5-4-6-9-18/h4-13,16,24,26H,14-15H2,1-3H3/t16-/m1/s1
InChIKeyRBHWDDYYNQBKJN-MRXNPFEDSA-N
XLogP4.20
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol with MolForge

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Related Compounds

Quotane
CID 17714
(2S)-1-[[2-(4-methoxy-3-methylphenyl)quinolin-4-yl]amino]propan-2-ol
CID 9797242
6-[4-(4-Isopropylamino-phenyl)-6-phenyl-pyridin-2-yloxy]-hexanoic acid
CID 10387303
3-[[2-(4-Methoxy-3-methylphenyl)quinolin-4-yl]amino]propane-1,2-diol
CID 18432997
2-[2-[[2-(2,6-Diethylphenyl)-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-5-yl]amino]phenyl]ethanol
CID 24894075
2-(2-(2-(2,6-Diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-ylamino)phenyl)ethanol
CID 25191762
(2-(2-(2,6-Diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-ylamino)-5-fluorophenyl)methanol
CID 25191764
(2-(2-(2,6-Diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-ylamino)phenyl)methanol
CID 25191900
2-Methoxy-3-methyl-4,6-diphenylpyridine
CID 141482524
PD-1/PD-L1-IN-9
CID 155925913
2-[[2-(4-Methoxyphenyl)quinolin-4-yl]amino]ethanol
CID 9971682
3-[[2-(4-Methoxyphenyl)quinolin-4-yl]amino]propane-1,2-diol
CID 18432991

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol?
The IUPAC name of (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol (CID 166633319) is (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol.
What is the SMILES notation for (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol?
The canonical SMILES for (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol is COc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CN[C@H](C)CO.
What is the InChIKey of (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol?
The InChIKey is RBHWDDYYNQBKJN-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-16(15-26)24-14-19-12-13-22(25-23(19)27-3)21-11-7-10-20(17(21)2)18-8-5-4-6-9-18/h4-13,16,24,26H,14-15H2,1-3H3/t16-/m1/s1.
What are the key properties of (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol?
(2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol has a molecular weight of 362.47 g/mol, XLogP of 4.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol is sourced from PubChem (CID 166633319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).