N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide

C20H20N4O2 — CID 129094014

IUPACN-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide
SMILESO=C(Nc1n[nH]c2ccc(C(=O)N3CCCCC3)cc12)c1ccccc1
InChIInChI=1S/C20H20N4O2/c25-19(14-7-3-1-4-8-14)21-18-16-13-15(9-10-17(16)22-23-18)20(26)24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12H2,(H2,21,22,23,25)
InChIKeyOEKOYOAGWYWVTO-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.44
Rot. Bonds3

About N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide

N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide (PubChem CID 129094014) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide.

Molecular Properties

Compound NameN-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide
PubChem CID129094014
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide
SMILESO=C(Nc1n[nH]c2ccc(C(=O)N3CCCCC3)cc12)c1ccccc1
InChIInChI=1S/C20H20N4O2/c25-19(14-7-3-1-4-8-14)21-18-16-13-15(9-10-17(16)22-23-18)20(26)24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12H2,(H2,21,22,23,25)
InChIKeyOEKOYOAGWYWVTO-UHFFFAOYSA-N
XLogP3.44
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-benzamido-1H-indazole-5-carboxylic acid
CID 129093990
N-(5-hydroxy-1H-indazol-3-yl)benzamide
CID 45086916
3-benzamido-N-(3-hydroxyphenyl)-1H-indazole-5-carboxamide
CID 142752240
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
4-benzoyl-N-(5-nitro-1H-indazol-3-yl)benzamide
CID 71907763
N-[3-(azepane-1-carbonyl)pyrazin-2-yl]benzamide
CID 53166582
N-phenyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044285
N-(6-oxo-1H-pyridazin-3-yl)-3-(piperidine-1-carbonyl)benzamide
CID 146105541
N-[5-(5-amino-3-pyridinyl)-1H-indazol-3-yl]benzamide
CID 171349998
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
N-[5-[(3,4-dichlorophenyl)sulfamoyl]-1H-indazol-3-yl]benzamide
CID 22567162
N-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxamide
CID 25049788

Frequently Asked Questions

What is the IUPAC name of N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide?
The IUPAC name of N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide (CID 129094014) is N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide.
What is the SMILES notation for N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide?
The canonical SMILES for N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide is O=C(Nc1n[nH]c2ccc(C(=O)N3CCCCC3)cc12)c1ccccc1.
What is the InChIKey of N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide?
The InChIKey is OEKOYOAGWYWVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c25-19(14-7-3-1-4-8-14)21-18-16-13-15(9-10-17(16)22-23-18)20(26)24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12H2,(H2,21,22,23,25).
What are the key properties of N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide?
N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide has a molecular weight of 348.41 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide is sourced from PubChem (CID 129094014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).