1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole

C19H22N4O — CID 28853306

IUPAC1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole
SMILESc1cncc(OC2CCN(CCn3ncc4ccccc43)CC2)c1
InChIInChI=1S/C19H22N4O/c1-2-6-19-16(4-1)14-21-23(19)13-12-22-10-7-17(8-11-22)24-18-5-3-9-20-15-18/h1-6,9,14-15,17H,7-8,10-13H2
InChIKeyPCADZVVOIZKDOQ-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.97
Rot. Bonds5

About 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole

1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole (PubChem CID 28853306) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole.

Molecular Properties

Compound Name1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole
PubChem CID28853306
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole
SMILESc1cncc(OC2CCN(CCn3ncc4ccccc43)CC2)c1
InChIInChI=1S/C19H22N4O/c1-2-6-19-16(4-1)14-21-23(19)13-12-22-10-7-17(8-11-22)24-18-5-3-9-20-15-18/h1-6,9,14-15,17H,7-8,10-13H2
InChIKeyPCADZVVOIZKDOQ-UHFFFAOYSA-N
XLogP2.97
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole 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-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole;bis(2,2,2-trifluoroacetic acid)
CID 154890199
1-[2-[4-(2-fluorophenoxy)piperidin-1-yl]ethyl]indazole;2,2,2-trifluoroacetic acid
CID 154887716
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
2-(2-indazol-1-ylethyl)-3,4-dihydro-1H-isoquinoline
CID 140984606
3-cycloheptyloxypyridine
CID 112558615
2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996519
N-[3-[(3S)-3-pyridin-3-yloxypyrrolidin-1-yl]propyl]ethanesulfonamide
CID 97058706
7-[2-(4-phenoxypiperidin-1-yl)ethoxy]quinoline
CID 134242877
4-[(1-methylpyrazol-4-yl)methyl]-7-[(4-pyridin-3-yloxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
CID 126467091
1-(3-pyrrolidin-2-ylpropyl)indazole
CID 62480133
4-indazol-1-yl-2-methylbutan-2-ol
CID 79360866
5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 56916689

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole?
The IUPAC name of 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole (CID 28853306) is 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole.
What is the SMILES notation for 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole?
The canonical SMILES for 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole is c1cncc(OC2CCN(CCn3ncc4ccccc43)CC2)c1.
What is the InChIKey of 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole?
The InChIKey is PCADZVVOIZKDOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-2-6-19-16(4-1)14-21-23(19)13-12-22-10-7-17(8-11-22)24-18-5-3-9-20-15-18/h1-6,9,14-15,17H,7-8,10-13H2.
What are the key properties of 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole?
1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole has a molecular weight of 322.41 g/mol, XLogP of 2.97, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]indazole is sourced from PubChem (CID 28853306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).