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

C14H10ClN3O — CID 46882662

IUPACN-(2-chlorophenyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1n[nH]c2ccccc12
InChIInChI=1S/C14H10ClN3O/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)
InChIKeyOOFRWLRRQQMZSP-UHFFFAOYSA-N
MW271.71 g/mol
LogP3.47
Rot. Bonds2

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

N-(2-chlorophenyl)-1H-indazole-3-carboxamide (PubChem CID 46882662) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-1H-indazole-3-carboxamide
PubChem CID46882662
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC NameN-(2-chlorophenyl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1n[nH]c2ccccc12
InChIInChI=1S/C14H10ClN3O/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)
InChIKeyOOFRWLRRQQMZSP-UHFFFAOYSA-N
XLogP3.47
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-1H-indazole-3-carboxamide (CID 46882662) is N-(2-chlorophenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-1H-indazole-3-carboxamide is O=C(Nc1ccccc1Cl)c1n[nH]c2ccccc12.
What is the InChIKey of N-(2-chlorophenyl)-1H-indazole-3-carboxamide?
The InChIKey is OOFRWLRRQQMZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/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-chlorophenyl)-1H-indazole-3-carboxamide?
N-(2-chlorophenyl)-1H-indazole-3-carboxamide has a molecular weight of 271.71 g/mol, XLogP of 3.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 46882662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).