[4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone

C15H19N3O3 — CID 82015840

IUPAC[4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone
SMILESO=C(c1ccc2cn[nH]c2c1)N1CCC(OCCO)CC1
InChIInChI=1S/C15H19N3O3/c19-7-8-21-13-3-5-18(6-4-13)15(20)11-1-2-12-10-16-17-14(12)9-11/h1-2,9-10,13,19H,3-8H2,(H,16,17)
InChIKeySEACKBKUQRZGLY-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.18
Rot. Bonds4

About [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone

[4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone (PubChem CID 82015840) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone.

Molecular Properties

Compound Name[4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone
PubChem CID82015840
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name[4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone
SMILESO=C(c1ccc2cn[nH]c2c1)N1CCC(OCCO)CC1
InChIInChI=1S/C15H19N3O3/c19-7-8-21-13-3-5-18(6-4-13)15(20)11-1-2-12-10-16-17-14(12)9-11/h1-2,9-10,13,19H,3-8H2,(H,16,17)
InChIKeySEACKBKUQRZGLY-UHFFFAOYSA-N
XLogP1.18
TPSA78.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide
CID 60715180
[4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone
CID 106837074
[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-benzylpiperidin-1-yl)-(1H-indazol-6-yl)methanone
CID 46341627
[4-(2-hydroxyethoxy)piperidin-1-yl]-(3-sulfanylphenyl)methanone
CID 107033605
(3-amino-4-chlorophenyl)-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
CID 82696199
[2-(aminomethyl)-4-pyridinyl]-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
CID 82696757
(3,4-dimethylpyrrolidin-1-yl)-(1H-indazol-6-yl)methanone
CID 79038789
[4-(2-hydroxyethoxy)piperidin-1-yl]-(5-hydroxy-3-pyridinyl)methanone
CID 82691397
1H-indazol-6-yl-(3,4,5-trimethylpiperazin-1-yl)methanone
CID 114539393
2-[1-(1H-indazole-6-carbonyl)azetidin-3-yl]acetic acid
CID 64604399

Frequently Asked Questions

What is the IUPAC name of [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone?
The IUPAC name of [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone (CID 82015840) is [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone.
What is the SMILES notation for [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone?
The canonical SMILES for [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone is O=C(c1ccc2cn[nH]c2c1)N1CCC(OCCO)CC1.
What is the InChIKey of [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone?
The InChIKey is SEACKBKUQRZGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c19-7-8-21-13-3-5-18(6-4-13)15(20)11-1-2-12-10-16-17-14(12)9-11/h1-2,9-10,13,19H,3-8H2,(H,16,17).
What are the key properties of [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone?
[4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone has a molecular weight of 289.33 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone is sourced from PubChem (CID 82015840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).