5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide

C13H8Cl2N4O — CID 11449640

IUPAC5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccc(Cl)nc1)c1n[nH]c2ccc(Cl)cc12
InChIInChI=1S/C13H8Cl2N4O/c14-7-1-3-10-9(5-7)12(19-18-10)13(20)17-8-2-4-11(15)16-6-8/h1-6H,(H,17,20)(H,18,19)
InChIKeyZZWGARNFJDAFDD-UHFFFAOYSA-N
MW307.14 g/mol
LogP3.52
Rot. Bonds2

About 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide

5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 11449640) has the molecular formula C13H8Cl2N4O and a molecular weight of 307.14 g/mol. Its IUPAC name is 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide
PubChem CID11449640
Molecular FormulaC13H8Cl2N4O
Molecular Weight307.14 g/mol
Exact Mass306.01
IUPAC Name5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccc(Cl)nc1)c1n[nH]c2ccc(Cl)cc12
InChIInChI=1S/C13H8Cl2N4O/c14-7-1-3-10-9(5-7)12(19-18-10)13(20)17-8-2-4-11(15)16-6-8/h1-6H,(H,17,20)(H,18,19)
InChIKeyZZWGARNFJDAFDD-UHFFFAOYSA-N
XLogP3.52
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.14
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide
CID 10404956
5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 29107106
5-chloro-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-1H-indazole-3-carboxamide
CID 167901586
5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide
CID 167887757
5-chloro-N-(5-nitro-2-pyridinyl)-1H-indazole-3-carboxamide
CID 10358473
N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859198
5-amino-N-(3,4-difluorophenyl)-1H-indazole-3-carboxamide
CID 60905598
N-(3-amino-1H-indazol-5-yl)-2,5-dichlorobenzamide
CID 155557901
N-(3-chlorophenyl)-5-nitro-1H-indazole-3-carboxamide
CID 35374426
3,6-dichloro-N-(6-chloro-3-pyridinyl)pyridine-2-carboxamide
CID 78929855
5-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 78868598
N-(3-amino-1H-indazol-5-yl)-2,4-dichlorobenzamide
CID 11666910

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide (CID 11449640) is 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide is O=C(Nc1ccc(Cl)nc1)c1n[nH]c2ccc(Cl)cc12.
What is the InChIKey of 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide?
The InChIKey is ZZWGARNFJDAFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N4O/c14-7-1-3-10-9(5-7)12(19-18-10)13(20)17-8-2-4-11(15)16-6-8/h1-6H,(H,17,20)(H,18,19).
What are the key properties of 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide?
5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide has a molecular weight of 307.14 g/mol, XLogP of 3.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 11449640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).