N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide

C17H13N5O — CID 166431499

IUPACN-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide
SMILESO=C(Nc1nc2ccc(-c3ccn[nH]3)cc2[nH]1)c1ccccc1
InChIInChI=1S/C17H13N5O/c23-16(11-4-2-1-3-5-11)21-17-19-14-7-6-12(10-15(14)20-17)13-8-9-18-22-13/h1-10H,(H,18,22)(H2,19,20,21,23)
InChIKeyFTZWTLVULBGGSW-UHFFFAOYSA-N
MW303.33 g/mol
LogP3.21
Rot. Bonds3

About N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide

N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide (PubChem CID 166431499) has the molecular formula C17H13N5O and a molecular weight of 303.33 g/mol. Its IUPAC name is N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide.

Molecular Properties

Compound NameN-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide
PubChem CID166431499
Molecular FormulaC17H13N5O
Molecular Weight303.33 g/mol
Exact Mass303.11
IUPAC NameN-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide
SMILESO=C(Nc1nc2ccc(-c3ccn[nH]3)cc2[nH]1)c1ccccc1
InChIInChI=1S/C17H13N5O/c23-16(11-4-2-1-3-5-11)21-17-19-14-7-6-12(10-15(14)20-17)13-8-9-18-22-13/h1-10H,(H,18,22)(H2,19,20,21,23)
InChIKeyFTZWTLVULBGGSW-UHFFFAOYSA-N
XLogP3.21
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 53.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-[6-(5-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]benzamide
CID 177417109
methyl 6-(1H-pyrazol-5-yl)-1H-benzimidazole-2-carboxylate
CID 167772958
N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
CID 896334
N-(5-tert-butyl-6-methyl-1H-benzimidazol-2-yl)benzamide
CID 143135968
N-(6-dodecoxy-1H-benzimidazol-2-yl)benzamide
CID 57099013
N-(1H-benzimidazol-2-yl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 27649691
N-(2,2-difluoro-5H-[1,3]dioxolo[4,5-f]benzimidazol-6-yl)benzamide
CID 72721823
N-[[3-(2-acetamido-3H-benzimidazol-5-yl)phenyl]methyl]benzamide
CID 175436695
N-(1H-benzimidazol-2-yl)-2-naphthalen-2-yl-3H-benzimidazole-5-carboxamide
CID 11857992
3-amino-N-(1H-benzimidazol-2-yl)benzamide
CID 62060005
4-(1H-benzimidazol-2-ylcarbamoyl)pyridine-2-carboxylic acid
CID 115730029
N-(1H-pyrazol-5-yl)benzamide
CID 23298723

Frequently Asked Questions

What is the IUPAC name of N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide?
The IUPAC name of N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide (CID 166431499) is N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide.
What is the SMILES notation for N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide?
The canonical SMILES for N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide is O=C(Nc1nc2ccc(-c3ccn[nH]3)cc2[nH]1)c1ccccc1.
What is the InChIKey of N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide?
The InChIKey is FTZWTLVULBGGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O/c23-16(11-4-2-1-3-5-11)21-17-19-14-7-6-12(10-15(14)20-17)13-8-9-18-22-13/h1-10H,(H,18,22)(H2,19,20,21,23).
What are the key properties of N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide?
N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide has a molecular weight of 303.33 g/mol, XLogP of 3.21, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1H-pyrazol-5-yl)-1H-benzimidazol-2-yl]benzamide is sourced from PubChem (CID 166431499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).