6-chloro-N-hydroxy-1-methylindole-2-carboxamide

C10H9ClN2O2 — CID 24860343

IUPAC6-chloro-N-hydroxy-1-methylindole-2-carboxamide
SMILESCn1c(C(=O)NO)cc2ccc(Cl)cc21
InChIInChI=1S/C10H9ClN2O2/c1-13-8-5-7(11)3-2-6(8)4-9(13)10(14)12-15/h2-5,15H,1H3,(H,12,14)
InChIKeyJLSISWZOGFBFIG-UHFFFAOYSA-N
MW224.65 g/mol
LogP1.95
Rot. Bonds1

About 6-chloro-N-hydroxy-1-methylindole-2-carboxamide

6-chloro-N-hydroxy-1-methylindole-2-carboxamide (PubChem CID 24860343) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is 6-chloro-N-hydroxy-1-methylindole-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-hydroxy-1-methylindole-2-carboxamide
PubChem CID24860343
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Name6-chloro-N-hydroxy-1-methylindole-2-carboxamide
SMILESCn1c(C(=O)NO)cc2ccc(Cl)cc21
InChIInChI=1S/C10H9ClN2O2/c1-13-8-5-7(11)3-2-6(8)4-9(13)10(14)12-15/h2-5,15H,1H3,(H,12,14)
InChIKeyJLSISWZOGFBFIG-UHFFFAOYSA-N
XLogP1.95
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-hydroxy-1-methylindole-2-carboxamide?
The IUPAC name of 6-chloro-N-hydroxy-1-methylindole-2-carboxamide (CID 24860343) is 6-chloro-N-hydroxy-1-methylindole-2-carboxamide.
What is the SMILES notation for 6-chloro-N-hydroxy-1-methylindole-2-carboxamide?
The canonical SMILES for 6-chloro-N-hydroxy-1-methylindole-2-carboxamide is Cn1c(C(=O)NO)cc2ccc(Cl)cc21.
What is the InChIKey of 6-chloro-N-hydroxy-1-methylindole-2-carboxamide?
The InChIKey is JLSISWZOGFBFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-13-8-5-7(11)3-2-6(8)4-9(13)10(14)12-15/h2-5,15H,1H3,(H,12,14).
What are the key properties of 6-chloro-N-hydroxy-1-methylindole-2-carboxamide?
6-chloro-N-hydroxy-1-methylindole-2-carboxamide has a molecular weight of 224.65 g/mol, XLogP of 1.95, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-hydroxy-1-methylindole-2-carboxamide is sourced from PubChem (CID 24860343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).