1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol

C17H16N2O — CID 890186

IUPAC1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol
SMILESCc1cccc(NCc2c(O)ccc3ccccc23)n1
InChIInChI=1S/C17H16N2O/c1-12-5-4-8-17(19-12)18-11-15-14-7-3-2-6-13(14)9-10-16(15)20/h2-10,20H,11H2,1H3,(H,18,19)
InChIKeyPICBEQUIAFOUKR-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.86
Rot. Bonds3

About 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol

1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol (PubChem CID 890186) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol
PubChem CID890186
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol
SMILESCc1cccc(NCc2c(O)ccc3ccccc23)n1
InChIInChI=1S/C17H16N2O/c1-12-5-4-8-17(19-12)18-11-15-14-7-3-2-6-13(14)9-10-16(15)20/h2-10,20H,11H2,1H3,(H,18,19)
InChIKeyPICBEQUIAFOUKR-UHFFFAOYSA-N
XLogP3.86
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

2-[(2,3-Dimethylphenyl)amino]-4-methylquinolin-5-ol
CID 135521448
1-[[(4-Methylpyridin-2-yl)amino]methyl]naphthalen-2-ol
CID 890718
4-Methyl-2-{[(pyridin-2-yl)amino]methyl}phenol
CID 649046
4-Methyl-2-[(4-methyl-pyridin-2-ylamino)-methyl]-phenol
CID 890374
4-Methyl-2-[[(6-methylpyridin-2-yl)amino]methyl]phenol
CID 890931
2-(Benzylamino)-4-methylquinolin-7-ol
CID 135857476
1-[(Pyridin-2-ylhydrazinylidene)methyl]naphthalen-2-ol
CID 263867
6-[2-(Dimethylamino)ethylamino]benzo[c]phenanthridin-3-ol
CID 15658191
2-Amino-6-(2-hydroxyphenyl)-4-(piperidin-3-yl)nicotinonitrile
CID 135432858
2-Methyl-4-[6-(methyl-naphthalen-1-ylmethyl-amino)-4-phenyl-pyridin-2-yl]-phenol
CID 135433141
2-Amino-4-(2-amino-2-phenylethyl)-6-(2-hydroxyphenyl)pyridine-3-carbonitrile
CID 135584957
2-Amino-6-(2-hydroxyphenyl)-4-piperidin-2-ylpyridine-3-carbonitrile
CID 135584980

Frequently Asked Questions

What is the IUPAC name of 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol?
The IUPAC name of 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol (CID 890186) is 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol.
What is the SMILES notation for 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol?
The canonical SMILES for 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol is Cc1cccc(NCc2c(O)ccc3ccccc23)n1.
What is the InChIKey of 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol?
The InChIKey is PICBEQUIAFOUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-12-5-4-8-17(19-12)18-11-15-14-7-3-2-6-13(14)9-10-16(15)20/h2-10,20H,11H2,1H3,(H,18,19).
What are the key properties of 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol?
1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol has a molecular weight of 264.33 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(6-methyl-2-pyridinyl)amino]methyl]naphthalen-2-ol is sourced from PubChem (CID 890186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).