1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone

C19H19N3O — CID 143724811

IUPAC1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone
SMILESO=C(c1n[nH]c2ccccc12)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C19H19N3O/c23-19(18-16-8-4-5-9-17(16)20-21-18)22-12-10-15(11-13-22)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,21)
InChIKeyHOCIODYPVQYYSU-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.58
Rot. Bonds2

About 1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone

1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone (PubChem CID 143724811) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone
PubChem CID143724811
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone
SMILESO=C(c1n[nH]c2ccccc12)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C19H19N3O/c23-19(18-16-8-4-5-9-17(16)20-21-18)22-12-10-15(11-13-22)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,21)
InChIKeyHOCIODYPVQYYSU-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

[4-(1H-indazole-3-carbonyl)piperazin-1-yl]-(1H-indazol-3-yl)methanone
CID 170858800
[4-(hydroxymethyl)piperidin-1-yl]-(1H-indazol-3-yl)methanone
CID 54878386
1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone
CID 166207032
1H-indazol-3-yl-(4-phenylpiperazin-1-yl)methanone
CID 7595065
1H-indazol-3-yl-[4-(4-propan-2-yl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone
CID 53192626
1H-indazol-3-yl-[3-(methylamino)pyrrolidin-1-yl]methanone
CID 81465787
1H-indazol-3-yl-[4-(2-methoxyethoxy)piperidin-1-yl]methanone
CID 91918253
1H-indazol-3-yl-[4-(2-phenoxyethoxy)piperidin-1-yl]methanone
CID 91907824
1H-indazol-3-yl-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone
CID 110091319
(4-cyclopropyl-1,4-diazepan-1-yl)-(1H-indazol-3-yl)methanone
CID 49077810
1H-indazol-3-yl-[4-(2-methoxyphenoxy)piperidin-1-yl]methanone
CID 70783899
3-[1-(1H-indazole-3-carbonyl)piperidin-4-yl]-1H-quinazoline-2,4-dione
CID 91632111

Frequently Asked Questions

What is the IUPAC name of 1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone?
The IUPAC name of 1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone (CID 143724811) is 1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone.
What is the SMILES notation for 1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone?
The canonical SMILES for 1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone is O=C(c1n[nH]c2ccccc12)N1CCC(c2ccccc2)CC1.
What is the InChIKey of 1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone?
The InChIKey is HOCIODYPVQYYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c23-19(18-16-8-4-5-9-17(16)20-21-18)22-12-10-15(11-13-22)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,21).
What are the key properties of 1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone?
1H-indazol-3-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-3-yl-(4-phenylpiperidin-1-yl)methanone is sourced from PubChem (CID 143724811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).