N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide

C21H23ClN4O — CID 46884086

IUPACN-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide
SMILESCC(C(=O)Nc1n[nH]c2cc(Cl)c(-c3ccccc3)cc12)N1CCCCC1
InChIInChI=1S/C21H23ClN4O/c1-14(26-10-6-3-7-11-26)21(27)23-20-17-12-16(15-8-4-2-5-9-15)18(22)13-19(17)24-25-20/h2,4-5,8-9,12-14H,3,6-7,10-11H2,1H3,(H2,23,24,25,27)
InChIKeySAZGGANHAHJLPV-UHFFFAOYSA-N
MW382.90 g/mol
LogP4.70
Rot. Bonds4

About N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide

N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide (PubChem CID 46884086) has the molecular formula C21H23ClN4O and a molecular weight of 382.90 g/mol. Its IUPAC name is N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide
PubChem CID46884086
Molecular FormulaC21H23ClN4O
Molecular Weight382.90 g/mol
Exact Mass382.16
IUPAC NameN-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide
SMILESCC(C(=O)Nc1n[nH]c2cc(Cl)c(-c3ccccc3)cc12)N1CCCCC1
InChIInChI=1S/C21H23ClN4O/c1-14(26-10-6-3-7-11-26)21(27)23-20-17-12-16(15-8-4-2-5-9-15)18(22)13-19(17)24-25-20/h2,4-5,8-9,12-14H,3,6-7,10-11H2,1H3,(H2,23,24,25,27)
InChIKeySAZGGANHAHJLPV-UHFFFAOYSA-N
XLogP4.70
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.90
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide?
The IUPAC name of N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide (CID 46884086) is N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide?
The canonical SMILES for N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide is CC(C(=O)Nc1n[nH]c2cc(Cl)c(-c3ccccc3)cc12)N1CCCCC1.
What is the InChIKey of N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide?
The InChIKey is SAZGGANHAHJLPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23ClN4O/c1-14(26-10-6-3-7-11-26)21(27)23-20-17-12-16(15-8-4-2-5-9-15)18(22)13-19(17)24-25-20/h2,4-5,8-9,12-14H,3,6-7,10-11H2,1H3,(H2,23,24,25,27).
What are the key properties of N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide?
N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide has a molecular weight of 382.90 g/mol, XLogP of 4.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide is sourced from PubChem (CID 46884086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).