4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide

C20H22N4O3 — CID 69061015

IUPAC4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
SMILESCOc1ccc(-c2ccc3c(NC(=O)N4CCC(O)CC4)n[nH]c3c2)cc1
InChIInChI=1S/C20H22N4O3/c1-27-16-5-2-13(3-6-16)14-4-7-17-18(12-14)22-23-19(17)21-20(26)24-10-8-15(25)9-11-24/h2-7,12,15,25H,8-11H2,1H3,(H2,21,22,23,26)
InChIKeyOZMISAFSCCDTAJ-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.23
Rot. Bonds3

About 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide

4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide (PubChem CID 69061015) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
PubChem CID69061015
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC Name4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
SMILESCOc1ccc(-c2ccc3c(NC(=O)N4CCC(O)CC4)n[nH]c3c2)cc1
InChIInChI=1S/C20H22N4O3/c1-27-16-5-2-13(3-6-16)14-4-7-17-18(12-14)22-23-19(17)21-20(26)24-10-8-15(25)9-11-24/h2-7,12,15,25H,8-11H2,1H3,(H2,21,22,23,26)
InChIKeyOZMISAFSCCDTAJ-UHFFFAOYSA-N
XLogP3.23
TPSA90.48 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide 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

N-[6-(3-methoxyphenyl)-1H-indazol-3-yl]pyrrolidine-1-carboxamide
CID 69069520
N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide
CID 69062932
N-[6-(4-fluorophenyl)-1H-indazol-3-yl]-4-methylpiperidine-1-carboxamide
CID 58135453
N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
CID 69064183
1-(cyclopropylmethyl)-3-[6-(4-methoxyphenyl)-1H-indazol-3-yl]urea
CID 69061513
N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperazine-1-carboxamide
CID 69063807
1-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-3-propan-2-ylurea
CID 69070012
N-[6-(2,4-dimethoxyphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065277
1-N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
CID 50943435
1-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-3-(3-phenylpropyl)urea
CID 69067411
6-(4-methoxyphenyl)-1H-indazol-3-amine
CID 11564957
N-[6-(3-acetylphenyl)-1H-indazol-3-yl]-2,4-dimethoxybenzamide
CID 69060568

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide?
The IUPAC name of 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide (CID 69061015) is 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide is COc1ccc(-c2ccc3c(NC(=O)N4CCC(O)CC4)n[nH]c3c2)cc1.
What is the InChIKey of 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide?
The InChIKey is OZMISAFSCCDTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-27-16-5-2-13(3-6-16)14-4-7-17-18(12-14)22-23-19(17)21-20(26)24-10-8-15(25)9-11-24/h2-7,12,15,25H,8-11H2,1H3,(H2,21,22,23,26).
What are the key properties of 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide?
4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 3.23, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide is sourced from PubChem (CID 69061015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).