N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide

C25H24N4O3 — CID 67113330

IUPACN-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide
SMILESO=C(Nc1ccc(-n2ncc3cc(O)ccc32)cc1)c1ccc(N2CCC(O)CC2)cc1
InChIInChI=1S/C25H24N4O3/c30-22-11-13-28(14-12-22)20-5-1-17(2-6-20)25(32)27-19-3-7-21(8-4-19)29-24-10-9-23(31)15-18(24)16-26-29/h1-10,15-16,22,30-31H,11-14H2,(H,27,32)
InChIKeyJHMJVPRHHPSXNL-UHFFFAOYSA-N
MW428.49 g/mol
LogP3.94
Rot. Bonds4

About N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide

N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide (PubChem CID 67113330) has the molecular formula C25H24N4O3 and a molecular weight of 428.49 g/mol. Its IUPAC name is N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide
PubChem CID67113330
Molecular FormulaC25H24N4O3
Molecular Weight428.49 g/mol
Exact Mass428.18
IUPAC NameN-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide
SMILESO=C(Nc1ccc(-n2ncc3cc(O)ccc32)cc1)c1ccc(N2CCC(O)CC2)cc1
InChIInChI=1S/C25H24N4O3/c30-22-11-13-28(14-12-22)20-5-1-17(2-6-20)25(32)27-19-3-7-21(8-4-19)29-24-10-9-23(31)15-18(24)16-26-29/h1-10,15-16,22,30-31H,11-14H2,(H,27,32)
InChIKeyJHMJVPRHHPSXNL-UHFFFAOYSA-N
XLogP3.94
TPSA90.62 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.49
LogP ≤ 53.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[5-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]indazol-1-yl]phenyl]pyridine-4-carboxamide
CID 67114039
N-[4-[5-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]indazol-1-yl]phenyl]pyridazine-4-carboxamide
CID 67113553
N-[1-[4-(cyclopropylmethylcarbamoyl)phenyl]indazol-5-yl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 67113684
N-[1-[4-(3-cyclopropylpropanoyl)phenyl]indazol-5-yl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 147606537
4-(4-hydroxypiperidin-1-yl)-N-[1-(4-indol-1-ylphenyl)indazol-5-yl]benzamide
CID 141334501
4-(4-hydroxypiperidin-1-yl)-N-[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]indazol-5-yl]benzamide
CID 67112996
N-[4-[5-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]indazol-1-yl]phenyl]-N-methyl-1H-indole-5-carboxamide
CID 123783407
N-[4-[5-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]indazol-1-yl]phenyl]-N-methyl-1H-pyrrole-2-carboxamide
CID 123742997
tert-butyl 2-[5-[[4-[5-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]indazol-1-yl]benzoyl]amino]indol-1-yl]acetate
CID 67687189
N-benzyl-4-[5-[4-(4-hydroxypiperidin-1-yl)anilino]indazol-1-yl]benzamide
CID 67113104
N-[4-[5-[[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]benzoyl]amino]indazol-1-yl]phenyl]thiophene-2-carboxamide
CID 67113281
N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
CID 111331512

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide?
The IUPAC name of N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide (CID 67113330) is N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide.
What is the SMILES notation for N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide?
The canonical SMILES for N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide is O=C(Nc1ccc(-n2ncc3cc(O)ccc32)cc1)c1ccc(N2CCC(O)CC2)cc1.
What is the InChIKey of N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide?
The InChIKey is JHMJVPRHHPSXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O3/c30-22-11-13-28(14-12-22)20-5-1-17(2-6-20)25(32)27-19-3-7-21(8-4-19)29-24-10-9-23(31)15-18(24)16-26-29/h1-10,15-16,22,30-31H,11-14H2,(H,27,32).
What are the key properties of N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide?
N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide has a molecular weight of 428.49 g/mol, XLogP of 3.94, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-hydroxyindazol-1-yl)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide is sourced from PubChem (CID 67113330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).