3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol

C19H20N2O — CID 118675562

IUPAC3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol
SMILESCNCC(c1ccc2ccccc2c1)C(O)c1ccncc1
InChIInChI=1S/C19H20N2O/c1-20-13-18(19(22)15-8-10-21-11-9-15)17-7-6-14-4-2-3-5-16(14)12-17/h2-12,18-20,22H,13H2,1H3
InChIKeyZCQPZBAAOWWMGM-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.27
Rot. Bonds5

About 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol

3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol (PubChem CID 118675562) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol.

Molecular Properties

Compound Name3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol
PubChem CID118675562
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol
SMILESCNCC(c1ccc2ccccc2c1)C(O)c1ccncc1
InChIInChI=1S/C19H20N2O/c1-20-13-18(19(22)15-8-10-21-11-9-15)17-7-6-14-4-2-3-5-16(14)12-17/h2-12,18-20,22H,13H2,1H3
InChIKeyZCQPZBAAOWWMGM-UHFFFAOYSA-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

(1R,2S)-3-(methylamino)-2-naphthalen-2-yl-1-phenylpropan-1-ol
CID 20631903
(1S,2S)-3-(methylamino)-2-naphthalen-2-yl-1-phenylpropan-1-ol;hydrochloride
CID 68765069
(1R)-1-(4-fluorophenyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol
CID 67204623
(1R,2S)-1-(3-chloro-4-pyridinyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol
CID 86288293
3-amino-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol;hydrochloride
CID 118675600
(2S,3R)-4,4-dimethyl-1-(methylamino)-2-naphthalen-2-ylpentan-3-ol
CID 20631914
1-(methylamino)-2-naphthalen-2-ylheptan-3-ol
CID 70875702
(2S)-3-chloro-N-methyl-2-naphthalen-2-yl-3-phenylpropan-1-amine
CID 68762237
N-methyl-2-naphthalen-2-ylpropan-1-amine
CID 19847434
(3S)-3-methoxy-N-methyl-2-naphthalen-2-yl-3-phenylpropan-1-amine
CID 68760026
3-(dimethylamino)-2-naphthalen-2-yl-1-phenylpropan-1-ol
CID 22385898
2,2,2-trifluoro-N-[(2R,3R)-3-hydroxy-2-naphthalen-2-yl-3-phenylpropyl]acetamide
CID 118675704

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol?
The IUPAC name of 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol (CID 118675562) is 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol.
What is the SMILES notation for 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol?
The canonical SMILES for 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol is CNCC(c1ccc2ccccc2c1)C(O)c1ccncc1.
What is the InChIKey of 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol?
The InChIKey is ZCQPZBAAOWWMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-20-13-18(19(22)15-8-10-21-11-9-15)17-7-6-14-4-2-3-5-16(14)12-17/h2-12,18-20,22H,13H2,1H3.
What are the key properties of 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol?
3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-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 3-(methylamino)-2-naphthalen-2-yl-1-pyridin-4-ylpropan-1-ol is sourced from PubChem (CID 118675562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).