N-(2-bromophenyl)-1H-indazole-3-carboxamide

C14H10BrN3O — CID 60636355

IUPACN-(2-bromophenyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccccc1Br)c1n[nH]c2ccccc12
InChIInChI=1S/C14H10BrN3O/c15-10-6-2-4-8-12(10)16-14(19)13-9-5-1-3-7-11(9)17-18-13/h1-8H,(H,16,19)(H,17,18)
InChIKeyVSWBQMZJEZIMMX-UHFFFAOYSA-N
MW316.16 g/mol
LogP3.58
Rot. Bonds2

About N-(2-bromophenyl)-1H-indazole-3-carboxamide

N-(2-bromophenyl)-1H-indazole-3-carboxamide (PubChem CID 60636355) has the molecular formula C14H10BrN3O and a molecular weight of 316.16 g/mol. Its IUPAC name is N-(2-bromophenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-1H-indazole-3-carboxamide
PubChem CID60636355
Molecular FormulaC14H10BrN3O
Molecular Weight316.16 g/mol
Exact Mass315.00
IUPAC NameN-(2-bromophenyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccccc1Br)c1n[nH]c2ccccc12
InChIInChI=1S/C14H10BrN3O/c15-10-6-2-4-8-12(10)16-14(19)13-9-5-1-3-7-11(9)17-18-13/h1-8H,(H,16,19)(H,17,18)
InChIKeyVSWBQMZJEZIMMX-UHFFFAOYSA-N
XLogP3.58
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.16
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-bromophenyl)-1H-indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-hydroxynaphthalen-2-yl)-1H-indazole-3-carboxamide
CID 86075446
N-(2-ethoxyphenyl)-1H-indazole-3-carboxamide
CID 16866355
N-(4-bromo-3-methylphenyl)-1H-indazole-3-carboxamide
CID 9069923
N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide
CID 60700965
4-hydroxy-3-(1H-indazole-3-carbonylamino)benzoic acid
CID 170858293
N-(2-bromophenyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 110388942
N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide
CID 64983195
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 154796255
N-methoxy-1H-indazole-3-carboxamide
CID 60722689
N-(3-bromo-5-methoxyphenyl)-1H-indazole-3-carboxamide
CID 82860621
N-(2-chloro-4-cyanophenyl)-1H-indazole-3-carboxamide
CID 107809699

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-bromophenyl)-1H-indazole-3-carboxamide (CID 60636355) is N-(2-bromophenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-bromophenyl)-1H-indazole-3-carboxamide is O=C(Nc1ccccc1Br)c1n[nH]c2ccccc12.
What is the InChIKey of N-(2-bromophenyl)-1H-indazole-3-carboxamide?
The InChIKey is VSWBQMZJEZIMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrN3O/c15-10-6-2-4-8-12(10)16-14(19)13-9-5-1-3-7-11(9)17-18-13/h1-8H,(H,16,19)(H,17,18).
What are the key properties of N-(2-bromophenyl)-1H-indazole-3-carboxamide?
N-(2-bromophenyl)-1H-indazole-3-carboxamide has a molecular weight of 316.16 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 60636355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).