N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide

C15H10ClN3O2 — CID 107595670

IUPACN-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide
SMILESO=C(Nc1cnc(Cl)cn1)c1ccc2ccccc2c1O
InChIInChI=1S/C15H10ClN3O2/c16-12-7-18-13(8-17-12)19-15(21)11-6-5-9-3-1-2-4-10(9)14(11)20/h1-8,20H,(H,18,19,21)
InChIKeyQWRSJTSLWNJKJD-UHFFFAOYSA-N
MW299.72 g/mol
LogP3.24
Rot. Bonds2

About N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide

N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide (PubChem CID 107595670) has the molecular formula C15H10ClN3O2 and a molecular weight of 299.72 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide
PubChem CID107595670
Molecular FormulaC15H10ClN3O2
Molecular Weight299.72 g/mol
Exact Mass299.05
IUPAC NameN-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide
SMILESO=C(Nc1cnc(Cl)cn1)c1ccc2ccccc2c1O
InChIInChI=1S/C15H10ClN3O2/c16-12-7-18-13(8-17-12)19-15(21)11-6-5-9-3-1-2-4-10(9)14(11)20/h1-8,20H,(H,18,19,21)
InChIKeyQWRSJTSLWNJKJD-UHFFFAOYSA-N
XLogP3.24
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.72
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide
CID 107595825
N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide
CID 104964202
N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide
CID 5133649
N-(5-chloropyrazin-2-yl)-2-iodo-3-methylbenzamide
CID 114029858
N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide
CID 115683288
N-(3-fluoro-4-pyridinyl)-1-hydroxynaphthalene-2-carboxamide
CID 103874401
N-(5-bromopyrazin-2-yl)-2,3-dihydroxybenzamide
CID 137001059
N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide
CID 104964135
1-benzyl-N-(5-chloropyrazin-2-yl)pyrrole-2-carboxamide
CID 130175298
N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide
CID 673887
3,5-dichloro-N-(5-chloropyrazin-2-yl)benzamide
CID 104964163
N-(5-chloropyrazin-2-yl)-2,3,4,5,6-pentafluorobenzamide
CID 107595794

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide (CID 107595670) is N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide is O=C(Nc1cnc(Cl)cn1)c1ccc2ccccc2c1O.
What is the InChIKey of N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide?
The InChIKey is QWRSJTSLWNJKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O2/c16-12-7-18-13(8-17-12)19-15(21)11-6-5-9-3-1-2-4-10(9)14(11)20/h1-8,20H,(H,18,19,21).
What are the key properties of N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide?
N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide has a molecular weight of 299.72 g/mol, XLogP of 3.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide is sourced from PubChem (CID 107595670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).