(1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol

C19H20N2O — CID 86287813

IUPAC(1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol
SMILESCNC[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1cccnc1
InChIInChI=1S/C19H20N2O/c1-20-13-18(19(22)17-7-4-10-21-12-17)16-9-8-14-5-2-3-6-15(14)11-16/h2-12,18-20,22H,13H2,1H3/t18-,19-/m0/s1
InChIKeyQPWOFDKUJWRZFQ-OALUTQOASA-N
MW292.38 g/mol
LogP3.27
Rot. Bonds5

About (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol

(1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol (PubChem CID 86287813) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol.

Molecular Properties

Compound Name(1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol
PubChem CID86287813
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name(1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol
SMILESCNC[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1cccnc1
InChIInChI=1S/C19H20N2O/c1-20-13-18(19(22)17-7-4-10-21-12-17)16-9-8-14-5-2-3-6-15(14)11-16/h2-12,18-20,22H,13H2,1H3/t18-,19-/m0/s1
InChIKeyQPWOFDKUJWRZFQ-OALUTQOASA-N
XLogP3.27
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-Pyridin-3-yl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 25180104
4-(2-{[(2R)-2-Hydroxy-2-(3-pyridinyl)ethyl]amino}ethyl)-3-isobutyl-4-biphenylcarboxylic acid
CID 11235459
2-(3-Pyridylmethyl)-1-naphthol
CID 15617838
(2R)-1-(2-methyl-1-(naphthalen-2-yl)propan-2-ylamino)-3-(1-(pyridin-2-yl)ethoxy)propan-2-ol
CID 46891322
(2,6-Diethylphenyl)(3-pyridinyl)methanol
CID 3610631
2-Hydroxy-5-(3-methylphenyl)-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-12-carbonitrile
CID 10041930
2-Hydroxy-5-(2-methylphenyl)-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-12-carbonitrile
CID 10064842
N-[7-(1-Hydroxy-ethyl)-isoquinolin-1-yl]-guanidine
CID 44339260
2-[2-Naphthalen-2-ylethyl(propyl)amino]-1-pyridin-3-ylethanol;hydrobromide
CID 45263787
2-Hydroxy-5-(4-methylphenyl)-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-12-carbonitrile
CID 45485419
(4-Propan-2-ylphenyl)-pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanol
CID 56665872
(2-Methylphenyl)(3-pyridinyl)methanol
CID 4179630

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol?
The IUPAC name of (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol (CID 86287813) is (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol.
What is the SMILES notation for (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol?
The canonical SMILES for (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol is CNC[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1cccnc1.
What is the InChIKey of (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol?
The InChIKey is QPWOFDKUJWRZFQ-OALUTQOASA-N. The full InChI is InChI=1S/C19H20N2O/c1-20-13-18(19(22)17-7-4-10-21-12-17)16-9-8-14-5-2-3-6-15(14)11-16/h2-12,18-20,22H,13H2,1H3/t18-,19-/m0/s1.
What are the key properties of (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol?
(1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol has a molecular weight of 292.38 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-pyridin-3-ylpropan-1-ol is sourced from PubChem (CID 86287813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).