6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol

C17H16N2O — CID 79163427

IUPAC6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNc2cccc3ccccc23)n1
InChIInChI=1S/C17H16N2O/c1-12-9-10-17(20)16(19-12)11-18-15-8-4-6-13-5-2-3-7-14(13)15/h2-10,18,20H,11H2,1H3
InChIKeyYYVCWOSTXNEQAF-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.86
Rot. Bonds3

About 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol

6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol (PubChem CID 79163427) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol
PubChem CID79163427
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNc2cccc3ccccc23)n1
InChIInChI=1S/C17H16N2O/c1-12-9-10-17(20)16(19-12)11-18-15-8-4-6-13-5-2-3-7-14(13)15/h2-10,18,20H,11H2,1H3
InChIKeyYYVCWOSTXNEQAF-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

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Related Compounds

2-[(2-iodoanilino)methyl]-6-methylpyridin-3-ol
CID 79162332
2-[(3-chloro-2-fluoroanilino)methyl]-6-methylpyridin-3-ol
CID 79163434
2-[[2-(difluoromethylsulfanyl)anilino]methyl]-6-methylpyridin-3-ol
CID 79163162
2-[[3-chloro-2-(dimethylamino)anilino]methyl]-6-methylpyridin-3-ol
CID 79150636
2-[(8λ4-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-ylamino)methyl]-6-methylpyridin-3-ol
CID 79151022
6-methyl-2-[[2-(1,2,4-triazol-1-yl)anilino]methyl]pyridin-3-ol
CID 79156738
2-[[2-(3-methoxypropoxy)anilino]methyl]-6-methylpyridin-3-ol
CID 75385183
4-[(naphthalen-1-ylamino)methyl]benzene-1,2,3-triol
CID 103953912
2-[(4-fluoro-2-methylanilino)methyl]-6-methylpyridin-3-ol
CID 79163164
2-[[[4-(dimethylamino)-3-pyridinyl]amino]methyl]-6-methylpyridin-3-ol
CID 79162436
2-[(2-bromo-4-fluoroanilino)methyl]-6-methylpyridin-3-ol
CID 79162906
6-methyl-2-[[(2-methylphenyl)methylamino]methyl]pyridin-3-ol
CID 78928537

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol (CID 79163427) is 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol is Cc1ccc(O)c(CNc2cccc3ccccc23)n1.
What is the InChIKey of 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol?
The InChIKey is YYVCWOSTXNEQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-12-9-10-17(20)16(19-12)11-18-15-8-4-6-13-5-2-3-7-14(13)15/h2-10,18,20H,11H2,1H3.
What are the key properties of 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol?
6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-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 6-methyl-2-[(naphthalen-1-ylamino)methyl]pyridin-3-ol is sourced from PubChem (CID 79163427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).