N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide

C19H21N3O — CID 22319484

IUPACN-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide
SMILESCCCC(=O)Nc1n[nH]c2cc(CCc3ccccc3)ccc12
InChIInChI=1S/C19H21N3O/c1-2-6-18(23)20-19-16-12-11-15(13-17(16)21-22-19)10-9-14-7-4-3-5-8-14/h3-5,7-8,11-13H,2,6,9-10H2,1H3,(H2,20,21,22,23)
InChIKeyFEGHHCWVRCSXNL-UHFFFAOYSA-N
MW307.40 g/mol
LogP4.09
Rot. Bonds6

About N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide

N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide (PubChem CID 22319484) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide.

Molecular Properties

Compound NameN-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide
PubChem CID22319484
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC NameN-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide
SMILESCCCC(=O)Nc1n[nH]c2cc(CCc3ccccc3)ccc12
InChIInChI=1S/C19H21N3O/c1-2-6-18(23)20-19-16-12-11-15(13-17(16)21-22-19)10-9-14-7-4-3-5-8-14/h3-5,7-8,11-13H,2,6,9-10H2,1H3,(H2,20,21,22,23)
InChIKeyFEGHHCWVRCSXNL-UHFFFAOYSA-N
XLogP4.09
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide 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

Linifanib
CID 11485656
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)acetamide
CID 5331003
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-fluorophenyl)phenyl]acetamide
CID 5331004
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methylphenyl)phenyl]acetamide
CID 5331005
N-{5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl}butanamide
CID 6539527
N-(5-phenyl-1H-indazol-3-yl)butanamide
CID 6539551
4-(dimethylamino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide
CID 6539554
N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide
CID 6539593
N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539603
N-[6-(3-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539606
N-(6-phenyl-1H-indazol-3-yl)butyramide
CID 10085013
N-(6-(pyridin-4-yl)-1H-indazol-3-yl)butyramide
CID 10085059

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide?
The IUPAC name of N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide (CID 22319484) is N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide.
What is the SMILES notation for N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide?
The canonical SMILES for N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide is CCCC(=O)Nc1n[nH]c2cc(CCc3ccccc3)ccc12.
What is the InChIKey of N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide?
The InChIKey is FEGHHCWVRCSXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-2-6-18(23)20-19-16-12-11-15(13-17(16)21-22-19)10-9-14-7-4-3-5-8-14/h3-5,7-8,11-13H,2,6,9-10H2,1H3,(H2,20,21,22,23).
What are the key properties of N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide?
N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide has a molecular weight of 307.40 g/mol, XLogP of 4.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-phenylethyl)-1H-indazol-3-yl]butanamide is sourced from PubChem (CID 22319484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).