4-chloro-1H-indazole-3-carboxamide

C8H6ClN3O — CID 118798094

IUPAC4-chloro-1H-indazole-3-carboxamide
SMILESNC(=O)c1n[nH]c2cccc(Cl)c12
InChIInChI=1S/C8H6ClN3O/c9-4-2-1-3-5-6(4)7(8(10)13)12-11-5/h1-3H,(H2,10,13)(H,11,12)
InChIKeyNQZPNSYHYQCHAS-UHFFFAOYSA-N
MW195.61 g/mol
LogP1.32
Rot. Bonds1

About 4-chloro-1H-indazole-3-carboxamide

4-chloro-1H-indazole-3-carboxamide (PubChem CID 118798094) has the molecular formula C8H6ClN3O and a molecular weight of 195.61 g/mol. Its IUPAC name is 4-chloro-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name4-chloro-1H-indazole-3-carboxamide
PubChem CID118798094
Molecular FormulaC8H6ClN3O
Molecular Weight195.61 g/mol
Exact Mass195.02
IUPAC Name4-chloro-1H-indazole-3-carboxamide
SMILESNC(=O)c1n[nH]c2cccc(Cl)c12
InChIInChI=1S/C8H6ClN3O/c9-4-2-1-3-5-6(4)7(8(10)13)12-11-5/h1-3H,(H2,10,13)(H,11,12)
InChIKeyNQZPNSYHYQCHAS-UHFFFAOYSA-N
XLogP1.32
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.61
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-1H-indazole-3-carboxamide
CID 67513423
5-chloro-4-oxo-1H-cinnoline-3-carboxylic acid
CID 14532036
3-(4-chloro-1H-indazol-3-yl)benzamide
CID 118712907
(4-chloro-1H-indazol-3-yl) acetate
CID 70598926
1H-indazole-3,4-dicarboxylic acid
CID 24728738
2-amino-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide
CID 58661929
4-methoxy-1H-indazole-3-carbonyl chloride
CID 76846252
4-chloro-1H-benzimidazole-2-carboxamide
CID 175457980
4-methyl-1H-indazole-3-carboxylic acid;hydrochloride
CID 67853661
methyl 3-carbamoyl-1H-indazole-6-carboxylate
CID 166522746
[4-(4-chloro-1H-indazol-3-yl)phenyl]methanol
CID 155410592
5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide
CID 145143152

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1H-indazole-3-carboxamide?
The IUPAC name of 4-chloro-1H-indazole-3-carboxamide (CID 118798094) is 4-chloro-1H-indazole-3-carboxamide.
What is the SMILES notation for 4-chloro-1H-indazole-3-carboxamide?
The canonical SMILES for 4-chloro-1H-indazole-3-carboxamide is NC(=O)c1n[nH]c2cccc(Cl)c12.
What is the InChIKey of 4-chloro-1H-indazole-3-carboxamide?
The InChIKey is NQZPNSYHYQCHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClN3O/c9-4-2-1-3-5-6(4)7(8(10)13)12-11-5/h1-3H,(H2,10,13)(H,11,12).
What are the key properties of 4-chloro-1H-indazole-3-carboxamide?
4-chloro-1H-indazole-3-carboxamide has a molecular weight of 195.61 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1H-indazole-3-carboxamide is sourced from PubChem (CID 118798094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).