2-(1,8-naphthyridin-2-yl)phenol

C14H10N2O — CID 2761113

IUPAC2-(1,8-naphthyridin-2-yl)phenol
SMILESOc1ccccc1-c1ccc2cccnc2n1
InChIInChI=1S/C14H10N2O/c17-13-6-2-1-5-11(13)12-8-7-10-4-3-9-15-14(10)16-12/h1-9,17H
InChIKeyAYKMXKNVEUMLFQ-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.00
Rot. Bonds1

About 2-(1,8-naphthyridin-2-yl)phenol

2-(1,8-naphthyridin-2-yl)phenol (PubChem CID 2761113) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-(1,8-naphthyridin-2-yl)phenol.

Molecular Properties

Compound Name2-(1,8-naphthyridin-2-yl)phenol
PubChem CID2761113
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name2-(1,8-naphthyridin-2-yl)phenol
SMILESOc1ccccc1-c1ccc2cccnc2n1
InChIInChI=1S/C14H10N2O/c17-13-6-2-1-5-11(13)12-8-7-10-4-3-9-15-14(10)16-12/h1-9,17H
InChIKeyAYKMXKNVEUMLFQ-UHFFFAOYSA-N
XLogP3.00
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Pyridin-2-ylamino)quinolin-8-ol
CID 1380879
3-({7-Aminopyrido[4,3-d]pyrimidin-4-yl}amino)phenol
CID 5328072
3-(2,4-Diaminopteridin-6-yl)phenol
CID 17751063
5-Fluoro-2-({[3-(Pyrimidin-2-Yl)pyridin-2-Yl]amino}methyl)phenol
CID 72376515
2-{4-[(Pyridin-3-ylmethyl)-amino]-quinazolin-2-yl}-phenol
CID 935994
5-fluoro-2-({[(3M)-3-(pyrimidin-4-yl)pyridin-2-yl]amino}methyl)phenol
CID 169452183
3-[7-(3-Hydroxyphenyl)pteridin-6-yl]phenol
CID 17755300
Phenol, 4-(2,4-diamino-6-pteridinyl)-
CID 135492341
4-(2,4-Diaminopteridin-7-yl)phenol
CID 135610084
2-(4-(4-Methylpiperidin-1-yl)quinazolin-2-yl)phenol
CID 710985
3-[4-Amino-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-5-yl]-phenol
CID 44381545
4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol
CID 77230897

Frequently Asked Questions

What is the IUPAC name of 2-(1,8-naphthyridin-2-yl)phenol?
The IUPAC name of 2-(1,8-naphthyridin-2-yl)phenol (CID 2761113) is 2-(1,8-naphthyridin-2-yl)phenol.
What is the SMILES notation for 2-(1,8-naphthyridin-2-yl)phenol?
The canonical SMILES for 2-(1,8-naphthyridin-2-yl)phenol is Oc1ccccc1-c1ccc2cccnc2n1.
What is the InChIKey of 2-(1,8-naphthyridin-2-yl)phenol?
The InChIKey is AYKMXKNVEUMLFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-13-6-2-1-5-11(13)12-8-7-10-4-3-9-15-14(10)16-12/h1-9,17H.
What are the key properties of 2-(1,8-naphthyridin-2-yl)phenol?
2-(1,8-naphthyridin-2-yl)phenol has a molecular weight of 222.25 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,8-naphthyridin-2-yl)phenol is sourced from PubChem (CID 2761113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).