naphthalen-1-ol;pyridine

C15H13NO — CID 160876082

IUPACnaphthalen-1-ol;pyridine
SMILESOc1cccc2ccccc12.c1ccncc1
InChIInChI=1S/C10H8O.C5H5N/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2-4-6-5-3-1/h1-7,11H;1-5H
InChIKeySMKGZLBFZSVICR-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.63
Rot. Bonds

About naphthalen-1-ol;pyridine

naphthalen-1-ol;pyridine (PubChem CID 160876082) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is naphthalen-1-ol;pyridine.

Molecular Properties

Compound Namenaphthalen-1-ol;pyridine
PubChem CID160876082
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Namenaphthalen-1-ol;pyridine
SMILESOc1cccc2ccccc12.c1ccncc1
InChIInChI=1S/C10H8O.C5H5N/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2-4-6-5-3-1/h1-7,11H;1-5H
InChIKeySMKGZLBFZSVICR-UHFFFAOYSA-N
XLogP3.63
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of naphthalen-1-ol;pyridine?
The IUPAC name of naphthalen-1-ol;pyridine (CID 160876082) is naphthalen-1-ol;pyridine.
What is the SMILES notation for naphthalen-1-ol;pyridine?
The canonical SMILES for naphthalen-1-ol;pyridine is Oc1cccc2ccccc12.c1ccncc1.
What is the InChIKey of naphthalen-1-ol;pyridine?
The InChIKey is SMKGZLBFZSVICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O.C5H5N/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2-4-6-5-3-1/h1-7,11H;1-5H.
What are the key properties of naphthalen-1-ol;pyridine?
naphthalen-1-ol;pyridine has a molecular weight of 223.28 g/mol, XLogP of 3.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-1-ol;pyridine is sourced from PubChem (CID 160876082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).