[4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone

C15H19N3O2 — CID 106837074

IUPAC[4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone
SMILESCC(O)C1CCN(C(=O)c2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C15H19N3O2/c1-10(19)11-4-6-18(7-5-11)15(20)12-2-3-13-9-16-17-14(13)8-12/h2-3,8-11,19H,4-7H2,1H3,(H,16,17)
InChIKeyAMFKYDOMGAFGNN-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.80
Rot. Bonds2

About [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone

[4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone (PubChem CID 106837074) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone.

Molecular Properties

Compound Name[4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone
PubChem CID106837074
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name[4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone
SMILESCC(O)C1CCN(C(=O)c2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C15H19N3O2/c1-10(19)11-4-6-18(7-5-11)15(20)12-2-3-13-9-16-17-14(13)8-12/h2-3,8-11,19H,4-7H2,1H3,(H,16,17)
InChIKeyAMFKYDOMGAFGNN-UHFFFAOYSA-N
XLogP1.80
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone with MolForge

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Related Compounds

1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide
CID 60715180
[4-[(dimethylamino)methyl]piperidin-1-yl]-(1H-indazol-6-yl)methanone
CID 62906319
methyl 1-(1H-indazole-6-carbonyl)piperidine-4-carboxylate
CID 43410335
[4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone
CID 82015840
(3,4-dimethylpyrrolidin-1-yl)-(1H-indazol-6-yl)methanone
CID 79038789
(4-benzylpiperidin-1-yl)-(1H-indazol-6-yl)methanone
CID 46341627
1H-indazol-6-yl-(3,4,5-trimethylpiperazin-1-yl)methanone
CID 114539393
1H-indazol-6-yl-(2-methylpyrrolidin-1-yl)methanone
CID 62906843
[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone
CID 103352204
3,6-dihydro-2H-pyridin-1-yl(1H-indazol-6-yl)methanone
CID 115970007
(3-hydroxy-3-methylpyrrolidin-1-yl)-(1H-indazol-6-yl)methanone
CID 103357503
(2-amino-4-pyridinyl)-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 106837602

Frequently Asked Questions

What is the IUPAC name of [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone?
The IUPAC name of [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone (CID 106837074) is [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone.
What is the SMILES notation for [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone?
The canonical SMILES for [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone is CC(O)C1CCN(C(=O)c2ccc3cn[nH]c3c2)CC1.
What is the InChIKey of [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone?
The InChIKey is AMFKYDOMGAFGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10(19)11-4-6-18(7-5-11)15(20)12-2-3-13-9-16-17-14(13)8-12/h2-3,8-11,19H,4-7H2,1H3,(H,16,17).
What are the key properties of [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone?
[4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone has a molecular weight of 273.34 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone is sourced from PubChem (CID 106837074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).