8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide

C15H11N3O2 — CID 46941070

IUPAC8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide
SMILESNC(=O)c1ccc2cncc(-c3ccc(O)cc3)c2n1
InChIInChI=1S/C15H11N3O2/c16-15(20)13-6-3-10-7-17-8-12(14(10)18-13)9-1-4-11(19)5-2-9/h1-8,19H,(H2,16,20)
InChIKeyKFIMIBBDDRYMGB-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.10
Rot. Bonds2

About 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide

8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide (PubChem CID 46941070) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound Name8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide
PubChem CID46941070
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide
SMILESNC(=O)c1ccc2cncc(-c3ccc(O)cc3)c2n1
InChIInChI=1S/C15H11N3O2/c16-15(20)13-6-3-10-7-17-8-12(14(10)18-13)9-1-4-11(19)5-2-9/h1-8,19H,(H2,16,20)
InChIKeyKFIMIBBDDRYMGB-UHFFFAOYSA-N
XLogP2.10
TPSA89.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide
CID 6483031
6'-amino-4'-ethyl-5'-(4-hydroxyphenyl)-N-methyl-[3,3'-bipyridine]-6-carboxamide
CID 122531750
Quinoline derivative 3
CID 89554768
(3-Benzylphenyl)(8-hydroxy-1,6-naphthyridin-7-yl)methanone
CID 471156
8-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)-1,6-naphthyridine-2-carboxamide
CID 4384722
N-[[4-fluoro-2-(methylcarbamoyl)phenyl]methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide
CID 10150134
7,8-Dihydroxyisoquinoline-3-carboxamide
CID 135468746
N-[1-[8-(3-aminopropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyridine-2-carboxamide
CID 44369248
N-(2-hydroxy-5-phenylphenyl)pyridine-2-carboxamide
CID 44454646
[(4S,4aR,8aS)-4-hydroxy-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl]-(1,6-naphthyridin-2-yl)methanone
CID 54580227
N-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]butyl]isoquinoline-3-carboxamide
CID 118722915
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide
CID 135521469

Frequently Asked Questions

What is the IUPAC name of 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide?
The IUPAC name of 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide (CID 46941070) is 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide is NC(=O)c1ccc2cncc(-c3ccc(O)cc3)c2n1.
What is the InChIKey of 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide?
The InChIKey is KFIMIBBDDRYMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c16-15(20)13-6-3-10-7-17-8-12(14(10)18-13)9-1-4-11(19)5-2-9/h1-8,19H,(H2,16,20).
What are the key properties of 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide?
8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide has a molecular weight of 265.27 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 46941070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).