1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide

C16H12N2O2 — CID 5303059

IUPAC1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc2ccccc2c1O
InChIInChI=1S/C16H12N2O2/c19-15-13-6-2-1-4-11(13)7-8-14(15)16(20)18-12-5-3-9-17-10-12/h1-10,19H,(H,18,20)
InChIKeyRGHJAJXSXKFTNJ-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.19
Rot. Bonds2

About 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide

1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide (PubChem CID 5303059) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide
PubChem CID5303059
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc2ccccc2c1O
InChIInChI=1S/C16H12N2O2/c19-15-13-6-2-1-4-11(13)7-8-14(15)16(20)18-12-5-3-9-17-10-12/h1-10,19H,(H,18,20)
InChIKeyRGHJAJXSXKFTNJ-UHFFFAOYSA-N
XLogP3.19
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Hydroxy-N-(pyridin-4-yl)naphthalene-2-carboxamide
CID 24684670
1-Hydroxy-N-[2-(5-hydroxy-1H-indol-3-YL)ethyl]naphthalene-2-carboxamide
CID 73438566
1-hydroxy-N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]naphthalene-2-carboxamide
CID 44401829
3-Hydroxy-4-(pyridin-3-yldiazenyl)naphthalene-2-carboxylic acid
CID 3998882
3-Hydroxy-naphthalene-2-carboxylic acid (1-methyl-1H-pyrrol-2-ylmethylene)-hydrazide
CID 9556583
3-hydroxy-N'-(1H-pyrrol-2-ylmethylene)-2-naphthohydrazide
CID 135521778
N'-(1-(1-hydroxy-2-naphthyl)ethylidene)isonicotinohydrazide
CID 243849
2-hydroxy-N-(4-(trifluoromethyl)phenyl)-4-(3-(trifluoromethyl)pyridin-2-yl)benzamide
CID 10455135
3'-hydroxy-N-[4-(3-pyridinyl)butyl][1,1'-biphenyl]-4-carboxamide
CID 14570085
5-(2-Fluoropyridin-3-yl)-2-(3-(6-hydroxynaphthalen-2-yl)propanamido)cyclohex-1-enecarboxylic acid
CID 24811199
5-(6-Fluoropyridin-3-yl)-2-(3-(6-hydroxynaphthalen-2-yl)propanamido)cyclohex-1-enecarboxylic acid
CID 24811550
8-hydroxy-N-phenylquinoline-7-carboxamide
CID 44419273

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide?
The IUPAC name of 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide (CID 5303059) is 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide?
The canonical SMILES for 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide is O=C(Nc1cccnc1)c1ccc2ccccc2c1O.
What is the InChIKey of 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide?
The InChIKey is RGHJAJXSXKFTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-15-13-6-2-1-4-11(13)7-8-14(15)16(20)18-12-5-3-9-17-10-12/h1-10,19H,(H,18,20).
What are the key properties of 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide?
1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide has a molecular weight of 264.28 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-pyridin-3-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 5303059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).