2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide

C15H12N4O3 — CID 25256604

IUPAC2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide
SMILESO=C(NO)c1ccc2ccc(C(=O)Nc3ccn[nH]3)cc2c1
InChIInChI=1S/C15H12N4O3/c20-14(17-13-5-6-16-18-13)10-3-1-9-2-4-11(15(21)19-22)8-12(9)7-10/h1-8,22H,(H,19,21)(H2,16,17,18,20)
InChIKeyCXZWCXPSKNRACQ-UHFFFAOYSA-N
MW296.29 g/mol
LogP1.93
Rot. Bonds3

About 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide

2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide (PubChem CID 25256604) has the molecular formula C15H12N4O3 and a molecular weight of 296.29 g/mol. Its IUPAC name is 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide.

Molecular Properties

Compound Name2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide
PubChem CID25256604
Molecular FormulaC15H12N4O3
Molecular Weight296.29 g/mol
Exact Mass296.09
IUPAC Name2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide
SMILESO=C(NO)c1ccc2ccc(C(=O)Nc3ccn[nH]3)cc2c1
InChIInChI=1S/C15H12N4O3/c20-14(17-13-5-6-16-18-13)10-3-1-9-2-4-11(15(21)19-22)8-12(9)7-10/h1-8,22H,(H,19,21)(H2,16,17,18,20)
InChIKeyCXZWCXPSKNRACQ-UHFFFAOYSA-N
XLogP1.93
TPSA107.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 51.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1H-pyrazol-5-yl)naphthalene-2-carboxamide
CID 61393106
3,4-dihydroxy-N-(1H-pyrazol-5-yl)benzamide
CID 103956763
4-N-(1H-pyrazol-5-yl)benzene-1,4-dicarboxamide
CID 61393914
N-(1H-pyrazol-5-yl)benzamide
CID 23298723
3-bromo-5-fluoro-N-(1H-pyrazol-5-yl)benzamide
CID 61393796
4-(chloromethyl)-N-(1H-pyrazol-5-yl)benzamide
CID 61394435
3-oxo-N-(1H-pyrazol-5-yl)-4H-1,4-benzoxazine-7-carboxamide
CID 61393673
N-(1H-pyrazol-5-yl)-1,3-benzothiazole-5-carboxamide
CID 39834270
4-bromo-N-(1H-pyrazol-5-yl)-1H-pyrrole-2-carboxamide
CID 47388348
5-bromo-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 55209020
7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide
CID 87468392
3-methylsulfonyl-N-(1H-pyrazol-5-yl)benzamide
CID 60580034

Frequently Asked Questions

What is the IUPAC name of 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide?
The IUPAC name of 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide (CID 25256604) is 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide.
What is the SMILES notation for 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide?
The canonical SMILES for 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide is O=C(NO)c1ccc2ccc(C(=O)Nc3ccn[nH]3)cc2c1.
What is the InChIKey of 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide?
The InChIKey is CXZWCXPSKNRACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O3/c20-14(17-13-5-6-16-18-13)10-3-1-9-2-4-11(15(21)19-22)8-12(9)7-10/h1-8,22H,(H,19,21)(H2,16,17,18,20).
What are the key properties of 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide?
2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide has a molecular weight of 296.29 g/mol, XLogP of 1.93, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-hydroxy-7-N-(1H-pyrazol-5-yl)naphthalene-2,7-dicarboxamide is sourced from PubChem (CID 25256604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).