N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide

C19H20N4O — CID 126622679

IUPACN-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccccc1N1CCCCC1
InChIInChI=1S/C19H20N4O/c24-19(20-18-14-8-2-4-10-16(14)21-22-18)15-9-3-5-11-17(15)23-12-6-1-7-13-23/h2-5,8-11H,1,6-7,12-13H2,(H2,20,21,22,24)
InChIKeyYEVMVEMABBNVKF-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.81
Rot. Bonds3

About N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide

N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide (PubChem CID 126622679) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide
PubChem CID126622679
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccccc1N1CCCCC1
InChIInChI=1S/C19H20N4O/c24-19(20-18-14-8-2-4-10-16(14)21-22-18)15-9-3-5-11-17(15)23-12-6-1-7-13-23/h2-5,8-11H,1,6-7,12-13H2,(H2,20,21,22,24)
InChIKeyYEVMVEMABBNVKF-UHFFFAOYSA-N
XLogP3.81
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 168515905
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CID 60729859
2,5-dichloro-N-(1H-indazol-3-yl)benzamide
CID 60729962
4-bromo-N-(1H-indazol-3-yl)-2-methylbenzamide
CID 61068511
N-(1H-indazol-3-yl)-2-methylsulfanylpyridine-3-carboxamide
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N-(1H-indazol-3-yl)-3,6-dimethylpyridazine-4-carboxamide
CID 115875596
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
5-chloro-N-(1H-indazol-3-yl)thiophene-2-carboxamide
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CID 55023308
3-(azocan-1-yl)-1H-indazole
CID 178043244
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CID 129094014

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide?
The IUPAC name of N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide (CID 126622679) is N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide.
What is the SMILES notation for N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide?
The canonical SMILES for N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide is O=C(Nc1n[nH]c2ccccc12)c1ccccc1N1CCCCC1.
What is the InChIKey of N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide?
The InChIKey is YEVMVEMABBNVKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19(20-18-14-8-2-4-10-16(14)21-22-18)15-9-3-5-11-17(15)23-12-6-1-7-13-23/h2-5,8-11H,1,6-7,12-13H2,(H2,20,21,22,24).
What are the key properties of N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide?
N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide has a molecular weight of 320.40 g/mol, XLogP of 3.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide is sourced from PubChem (CID 126622679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).