N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide

C22H26N4O2 — CID 135312560

IUPACN-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide
SMILESCC1CCN(c2cccc3nn(-c4ccccc4CCC(=O)NO)cc23)CC1
InChIInChI=1S/C22H26N4O2/c1-16-11-13-25(14-12-16)21-8-4-6-19-18(21)15-26(23-19)20-7-3-2-5-17(20)9-10-22(27)24-28/h2-8,15-16,28H,9-14H2,1H3,(H,24,27)
InChIKeyPBFMZZHANHAKPP-UHFFFAOYSA-N
MW378.48 g/mol
LogP3.70
Rot. Bonds5

About N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide

N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide (PubChem CID 135312560) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide.

Molecular Properties

Compound NameN-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide
PubChem CID135312560
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC NameN-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide
SMILESCC1CCN(c2cccc3nn(-c4ccccc4CCC(=O)NO)cc23)CC1
InChIInChI=1S/C22H26N4O2/c1-16-11-13-25(14-12-16)21-8-4-6-19-18(21)15-26(23-19)20-7-3-2-5-17(20)9-10-22(27)24-28/h2-8,15-16,28H,9-14H2,1H3,(H,24,27)
InChIKeyPBFMZZHANHAKPP-UHFFFAOYSA-N
XLogP3.70
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]-3-phenylpropanoic acid
CID 140901187
ethyl 4-(4-methylpiperidin-1-yl)indole-1-carboxylate
CID 134122664
3-(2-fluorophenyl)-N-[4-(3-methylpyrrolidin-1-yl)phenyl]propanamide
CID 56556359
3-(2-aminophenyl)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide
CID 120612330
2-methyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]methyl]propan-2-amine
CID 63059247
N-(2-ethylphenyl)-2-(4-methylpiperidin-1-yl)quinoline-4-carboxamide
CID 91232917
3-(2-aminophenyl)-N-[2-(4-hydroxypiperidin-1-yl)phenyl]propanamide;dihydrochloride
CID 120612614
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide
CID 49205489
3-(2-aminophenyl)-N-(4-methylcyclohexyl)propanamide;hydrochloride
CID 120610600
5-bromo-N-[2-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide
CID 4006206
3-[2-(4-methylpiperazin-1-yl)phenyl]propanoic acid
CID 28807045
N-methyl-1-[4-(4-methylpiperidin-1-yl)quinolin-2-yl]methanamine
CID 63374156

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide?
The IUPAC name of N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide (CID 135312560) is N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide.
What is the SMILES notation for N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide?
The canonical SMILES for N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide is CC1CCN(c2cccc3nn(-c4ccccc4CCC(=O)NO)cc23)CC1.
What is the InChIKey of N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide?
The InChIKey is PBFMZZHANHAKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-16-11-13-25(14-12-16)21-8-4-6-19-18(21)15-26(23-19)20-7-3-2-5-17(20)9-10-22(27)24-28/h2-8,15-16,28H,9-14H2,1H3,(H,24,27).
What are the key properties of N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide?
N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide has a molecular weight of 378.48 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[2-[4-(4-methylpiperidin-1-yl)indazol-2-yl]phenyl]propanamide is sourced from PubChem (CID 135312560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).