N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide

C24H25N5O2 — CID 155946260

IUPACN-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide
SMILESCc1[nH]nc2cc(NC(=O)C3CCN(Cc4coc(-c5ccccc5)n4)CC3)ccc12
InChIInChI=1S/C24H25N5O2/c1-16-21-8-7-19(13-22(21)28-27-16)25-23(30)17-9-11-29(12-10-17)14-20-15-31-24(26-20)18-5-3-2-4-6-18/h2-8,13,15,17H,9-12,14H2,1H3,(H,25,30)(H,27,28)
InChIKeyXJNLUCCDOFJIST-UHFFFAOYSA-N
MW415.50 g/mol
LogP4.38
Rot. Bonds5

About N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide

N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide (PubChem CID 155946260) has the molecular formula C24H25N5O2 and a molecular weight of 415.50 g/mol. Its IUPAC name is N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide
PubChem CID155946260
Molecular FormulaC24H25N5O2
Molecular Weight415.50 g/mol
Exact Mass415.20
IUPAC NameN-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide
SMILESCc1[nH]nc2cc(NC(=O)C3CCN(Cc4coc(-c5ccccc5)n4)CC3)ccc12
InChIInChI=1S/C24H25N5O2/c1-16-21-8-7-19(13-22(21)28-27-16)25-23(30)17-9-11-29(12-10-17)14-20-15-31-24(26-20)18-5-3-2-4-6-18/h2-8,13,15,17H,9-12,14H2,1H3,(H,25,30)(H,27,28)
InChIKeyXJNLUCCDOFJIST-UHFFFAOYSA-N
XLogP4.38
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide (CID 155946260) is N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide is Cc1[nH]nc2cc(NC(=O)C3CCN(Cc4coc(-c5ccccc5)n4)CC3)ccc12.
What is the InChIKey of N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide?
The InChIKey is XJNLUCCDOFJIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O2/c1-16-21-8-7-19(13-22(21)28-27-16)25-23(30)17-9-11-29(12-10-17)14-20-15-31-24(26-20)18-5-3-2-4-6-18/h2-8,13,15,17H,9-12,14H2,1H3,(H,25,30)(H,27,28).
What are the key properties of N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide?
N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide has a molecular weight of 415.50 g/mol, XLogP of 4.38, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2H-indazol-6-yl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 155946260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).