5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide

C15H12Cl2N4O3 — CID 156577995

IUPAC5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide
SMILESCC(Oc1ccc2[nH]nc(C(=O)NO)c2c1)c1c(Cl)cncc1Cl
InChIInChI=1S/C15H12Cl2N4O3/c1-7(13-10(16)5-18-6-11(13)17)24-8-2-3-12-9(4-8)14(20-19-12)15(22)21-23/h2-7,23H,1H3,(H,19,20)(H,21,22)
InChIKeyJCDJTZIDGKIQSZ-UHFFFAOYSA-N
MW367.19 g/mol
LogP3.52
Rot. Bonds4

About 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide

5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide (PubChem CID 156577995) has the molecular formula C15H12Cl2N4O3 and a molecular weight of 367.19 g/mol. Its IUPAC name is 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide
PubChem CID156577995
Molecular FormulaC15H12Cl2N4O3
Molecular Weight367.19 g/mol
Exact Mass366.03
IUPAC Name5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide
SMILESCC(Oc1ccc2[nH]nc(C(=O)NO)c2c1)c1c(Cl)cncc1Cl
InChIInChI=1S/C15H12Cl2N4O3/c1-7(13-10(16)5-18-6-11(13)17)24-8-2-3-12-9(4-8)14(20-19-12)15(22)21-23/h2-7,23H,1H3,(H,19,20)(H,21,22)
InChIKeyJCDJTZIDGKIQSZ-UHFFFAOYSA-N
XLogP3.52
TPSA100.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.19
LogP ≤ 53.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

5-[(1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-[1-[(2R)-2-hydroxypropyl]pyrazol-4-yl]-1H-indazole-3-carboxamide
CID 162373747
N-(1-cyclobutylpyrazol-4-yl)-5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazole-3-carboxamide
CID 162373742
4,5-dichloro-N-[1-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-2-methylaniline;propane
CID 145231309
5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-2-pyridinyl]-1H-indazole-3-carboxamide
CID 162373722
4-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]-N-[(Z)-2-hydroxyprop-1-enyl]benzamide
CID 134593643
5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(Z)-2-(6-ethyl-3-pyridinyl)-1-fluoroethenyl]-1H-indazole
CID 145256605
[5-[(Z)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]-2-fluoroethenyl]-2-pyridinyl]methanamine
CID 135298146
5-[(1S)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-iodo-2H-indazole
CID 156577917
5,6-dichloro-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]-1H-benzimidazole
CID 137133132
5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[2-(1H-pyrazol-4-yl)ethenyl]-1H-indazole
CID 141279789
[5-[5-[(1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]-2-pyridinyl]-imino-methyl-oxo-λ6-sulfane
CID 156565634
[5-[5-[(1S)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]-2-pyridinyl]imino-dimethyl-oxo-λ6-sulfane
CID 156577934

Frequently Asked Questions

What is the IUPAC name of 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide?
The IUPAC name of 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide (CID 156577995) is 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide?
The canonical SMILES for 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide is CC(Oc1ccc2[nH]nc(C(=O)NO)c2c1)c1c(Cl)cncc1Cl.
What is the InChIKey of 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide?
The InChIKey is JCDJTZIDGKIQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N4O3/c1-7(13-10(16)5-18-6-11(13)17)24-8-2-3-12-9(4-8)14(20-19-12)15(22)21-23/h2-7,23H,1H3,(H,19,20)(H,21,22).
What are the key properties of 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide?
5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide has a molecular weight of 367.19 g/mol, XLogP of 3.52, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-N-hydroxy-1H-indazole-3-carboxamide is sourced from PubChem (CID 156577995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).