1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone

C19H19N3O — CID 166207032

IUPAC1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone
SMILESO=C(c1cccc2[nH]ncc12)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C19H19N3O/c23-19(16-7-4-8-18-17(16)13-20-21-18)22-11-9-15(10-12-22)14-5-2-1-3-6-14/h1-8,13,15H,9-12H2,(H,20,21)
InChIKeyYDNUJTQOUDIAHD-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.58
Rot. Bonds2

About 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone

1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone (PubChem CID 166207032) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone
PubChem CID166207032
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone
SMILESO=C(c1cccc2[nH]ncc12)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C19H19N3O/c23-19(16-7-4-8-18-17(16)13-20-21-18)22-11-9-15(10-12-22)14-5-2-1-3-6-14/h1-8,13,15H,9-12H2,(H,20,21)
InChIKeyYDNUJTQOUDIAHD-UHFFFAOYSA-N
XLogP3.58
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone
CID 143724811
1H-indazol-4-yl-[4-(2-methylpropoxy)piperidin-1-yl]methanone
CID 51090766
[4-(2-hydroxyethyl)piperazin-1-yl]-(1H-indazol-4-yl)methanone
CID 110468728
1H-indazol-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 166207015
[4-[(3-fluorophenyl)methyl]piperidin-1-yl]-(1H-indazol-4-yl)methanone
CID 71938369
1,4-diazabicyclo[3.2.2]nonan-4-yl(1H-indazol-4-yl)methanone
CID 11514570
[4-(4-chlorophenyl)piperazin-1-yl]-(1H-indazol-4-yl)methanone
CID 166189721
[4-(3-hydroxyphenyl)piperazin-1-yl]-(1H-indazol-4-yl)methanone
CID 166229211
(3R)-1-(1H-indazole-4-carbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 129469253
1H-indazol-4-yl-[(2S)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]methanone
CID 95736162
[4-(2,5-dichlorophenyl)piperazin-1-yl]-(1H-indazol-4-yl)methanone
CID 166328389
1-[2-[3-[1-(1H-indazole-4-carbonyl)piperidin-4-yl]piperidin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione
CID 166329109

Frequently Asked Questions

What is the IUPAC name of 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone?
The IUPAC name of 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone (CID 166207032) is 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone.
What is the SMILES notation for 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone?
The canonical SMILES for 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone is O=C(c1cccc2[nH]ncc12)N1CCC(c2ccccc2)CC1.
What is the InChIKey of 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone?
The InChIKey is YDNUJTQOUDIAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c23-19(16-7-4-8-18-17(16)13-20-21-18)22-11-9-15(10-12-22)14-5-2-1-3-6-14/h1-8,13,15H,9-12H2,(H,20,21).
What are the key properties of 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone?
1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone has a molecular weight of 305.38 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone is sourced from PubChem (CID 166207032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).