5-(1-pyridin-2-ylethylamino)naphthalen-1-ol

C17H16N2O — CID 43742985

IUPAC5-(1-pyridin-2-ylethylamino)naphthalen-1-ol
SMILESCC(Nc1cccc2c(O)cccc12)c1ccccn1
InChIInChI=1S/C17H16N2O/c1-12(15-8-2-3-11-18-15)19-16-9-4-7-14-13(16)6-5-10-17(14)20/h2-12,19-20H,1H3
InChIKeyLPFNMIIMRXHZHC-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.11
Rot. Bonds3

About 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol

5-(1-pyridin-2-ylethylamino)naphthalen-1-ol (PubChem CID 43742985) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol.

Molecular Properties

Compound Name5-(1-pyridin-2-ylethylamino)naphthalen-1-ol
PubChem CID43742985
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name5-(1-pyridin-2-ylethylamino)naphthalen-1-ol
SMILESCC(Nc1cccc2c(O)cccc12)c1ccccn1
InChIInChI=1S/C17H16N2O/c1-12(15-8-2-3-11-18-15)19-16-9-4-7-14-13(16)6-5-10-17(14)20/h2-12,19-20H,1H3
InChIKeyLPFNMIIMRXHZHC-UHFFFAOYSA-N
XLogP4.11
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 ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-pyridin-2-ylethylamino)phenol
CID 43742707
2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196433
2-chloro-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43689899
2-ethoxy-N-(1-pyridin-2-ylethyl)aniline
CID 43191702
4-chloro-N-(1-pyridin-2-ylethyl)aniline
CID 43194293
N-[(1R)-1-pyridin-2-ylethyl]hydroxylamine
CID 51441798
5-[1-(4-iodophenyl)ethylamino]naphthalen-1-ol
CID 43790452
2-[(dimethylamino)methyl]-N-(1-pyridin-2-ylethyl)aniline
CID 43750131
2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43706285
2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196549
2-nitro-3-N-(1-pyridin-2-ylethyl)benzene-1,3-diamine
CID 80782253
2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43736964

Frequently Asked Questions

What is the IUPAC name of 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol?
The IUPAC name of 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol (CID 43742985) is 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol.
What is the SMILES notation for 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol?
The canonical SMILES for 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol is CC(Nc1cccc2c(O)cccc12)c1ccccn1.
What is the InChIKey of 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol?
The InChIKey is LPFNMIIMRXHZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-12(15-8-2-3-11-18-15)19-16-9-4-7-14-13(16)6-5-10-17(14)20/h2-12,19-20H,1H3.
What are the key properties of 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol?
5-(1-pyridin-2-ylethylamino)naphthalen-1-ol has a molecular weight of 264.33 g/mol, XLogP of 4.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-pyridin-2-ylethylamino)naphthalen-1-ol is sourced from PubChem (CID 43742985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).