2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile

C16H10N2O2 — CID 60869335

IUPAC2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile
SMILESN#Cc1ccnc(Oc2cc3ccccc3cc2O)c1
InChIInChI=1S/C16H10N2O2/c17-10-11-5-6-18-16(7-11)20-15-9-13-4-2-1-3-12(13)8-14(15)19/h1-9,19H
InChIKeyLVNNBYFSKKDIAT-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.60
Rot. Bonds2

About 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile

2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile (PubChem CID 60869335) has the molecular formula C16H10N2O2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile.

Molecular Properties

Compound Name2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile
PubChem CID60869335
Molecular FormulaC16H10N2O2
Molecular Weight262.27 g/mol
Exact Mass262.07
IUPAC Name2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile
SMILESN#Cc1ccnc(Oc2cc3ccccc3cc2O)c1
InChIInChI=1S/C16H10N2O2/c17-10-11-5-6-18-16(7-11)20-15-9-13-4-2-1-3-12(13)8-14(15)19/h1-9,19H
InChIKeyLVNNBYFSKKDIAT-UHFFFAOYSA-N
XLogP3.60
TPSA66.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-cyano-2-pyridinyl)oxy]benzoic acid
CID 61395565
3-bromo-4-(3-hydroxynaphthalen-2-yl)oxybenzonitrile
CID 82787731
2-[2-[(4-cyano-2-pyridinyl)oxy]phenyl]acetic acid
CID 80741750
3-chloro-2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile
CID 107061464
2-[(2-chloro-3-pyridinyl)oxy]pyridine-4-carbonitrile
CID 141181590
2-(2,4-dimethylphenoxy)pyridine-4-carbonitrile
CID 24690877
2-(2-methylquinolin-8-yl)oxypyridine-4-carbonitrile
CID 43352179
2-(4-cyano-2-fluorophenoxy)pyridine-4-carbonitrile
CID 107664811
2-(4-fluorophenoxy)pyridine-4-carbonitrile
CID 24695486
2-(3-hydroxynaphthalen-2-yl)oxyacetonitrile
CID 43143618
2-(5-chloroquinolin-8-yl)oxypyridine-4-carbonitrile
CID 24701489
2-[(4-cyano-2-pyridinyl)oxy]-4-methylbenzoic acid
CID 61395798

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile?
The IUPAC name of 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile (CID 60869335) is 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile.
What is the SMILES notation for 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile?
The canonical SMILES for 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile is N#Cc1ccnc(Oc2cc3ccccc3cc2O)c1.
What is the InChIKey of 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile?
The InChIKey is LVNNBYFSKKDIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O2/c17-10-11-5-6-18-16(7-11)20-15-9-13-4-2-1-3-12(13)8-14(15)19/h1-9,19H.
What are the key properties of 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile?
2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile has a molecular weight of 262.27 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxynaphthalen-2-yl)oxypyridine-4-carbonitrile is sourced from PubChem (CID 60869335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).