N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide

C17H13N5O — CID 87000919

IUPACN-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccccc1-n1cccn1
InChIInChI=1S/C17H13N5O/c23-17(20-13-6-7-15-12(10-13)11-18-21-15)14-4-1-2-5-16(14)22-9-3-8-19-22/h1-11H,(H,18,21)(H,20,23)
InChIKeyZWXJTTLJTBZZAJ-UHFFFAOYSA-N
MW303.33 g/mol
LogP3.00
Rot. Bonds3

About N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide

N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide (PubChem CID 87000919) has the molecular formula C17H13N5O and a molecular weight of 303.33 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide
PubChem CID87000919
Molecular FormulaC17H13N5O
Molecular Weight303.33 g/mol
Exact Mass303.11
IUPAC NameN-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccccc1-n1cccn1
InChIInChI=1S/C17H13N5O/c23-17(20-13-6-7-15-12(10-13)11-18-21-15)14-4-1-2-5-16(14)22-9-3-8-19-22/h1-11H,(H,18,21)(H,20,23)
InChIKeyZWXJTTLJTBZZAJ-UHFFFAOYSA-N
XLogP3.00
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
N-[3-[(2-pyrazol-1-ylbenzoyl)amino]phenyl]pyridine-4-carboxamide
CID 167847500
N-(1H-indazol-5-yl)-2-phenoxybenzamide
CID 117073693
methyl 4-[(2-pyrazol-1-ylbenzoyl)amino]benzoate
CID 86991803
N-(1H-indazol-6-yl)-4-pyrazol-1-ylbenzamide
CID 36561549
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
5-bromo-N-(1H-indazol-5-yl)-2-methylbenzamide
CID 65311684
N-(1H-indazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide
CID 60543842
N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-pyrazol-1-ylbenzamide
CID 47037218
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]-2-pyrazol-1-ylbenzamide
CID 86874806
N-[4-(difluoromethoxy)phenyl]-2-pyrazol-1-ylbenzamide
CID 86991823
N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide
CID 112527219

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide?
The IUPAC name of N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide (CID 87000919) is N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide is O=C(Nc1ccc2[nH]ncc2c1)c1ccccc1-n1cccn1.
What is the InChIKey of N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide?
The InChIKey is ZWXJTTLJTBZZAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O/c23-17(20-13-6-7-15-12(10-13)11-18-21-15)14-4-1-2-5-16(14)22-9-3-8-19-22/h1-11H,(H,18,21)(H,20,23).
What are the key properties of N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide?
N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide has a molecular weight of 303.33 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide is sourced from PubChem (CID 87000919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).