N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide

C17H17N3O2 — CID 135458003

IUPACN-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide
SMILESCCCC(=O)Nc1n[nH]c2cc(-c3ccc(O)cc3)ccc12
InChIInChI=1S/C17H17N3O2/c1-2-3-16(22)18-17-14-9-6-12(10-15(14)19-20-17)11-4-7-13(21)8-5-11/h4-10,21H,2-3H2,1H3,(H2,18,19,20,22)
InChIKeyVCIZMGNKKFEEHA-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.67
Rot. Bonds4

About N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide

N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide (PubChem CID 135458003) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide.

Molecular Properties

Compound NameN-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide
PubChem CID135458003
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide
SMILESCCCC(=O)Nc1n[nH]c2cc(-c3ccc(O)cc3)ccc12
InChIInChI=1S/C17H17N3O2/c1-2-3-16(22)18-17-14-9-6-12(10-15(14)19-20-17)11-4-7-13(21)8-5-11/h4-10,21H,2-3H2,1H3,(H2,18,19,20,22)
InChIKeyVCIZMGNKKFEEHA-UHFFFAOYSA-N
XLogP3.67
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-phenyl-1H-indazol-3-yl)butyramide
CID 10085013
N-(6-(3-hydroxyphenyl)-1H-indazol-3-yl)butyramide
CID 22319573
N-[6-(4-hydroxyphenyl)-5-phenyl-1H-indazol-3-yl]butanamide
CID 135566516
N-(6-(4-hydroxyphenyl)-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135435018
N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]benzamide
CID 137652911
N-(6-benzyl-1H-indazol-3-yl)butyramide
CID 10266409
N-(6-phenethyl-1H-indazol-3-yl)butyramide
CID 22319484
N-(6-chloro-5-(4-hydroxyphenyl)-1H-indazol-3-yl)butyramide
CID 22319607
N-(6-(2-chloro-4-hydroxyphenyl)-1H-indazol-3-yl)butyramide
CID 135433925
4-(3-Amino-1H-indazol-6-yl)phenol
CID 135466441
N-(5-bromo-6-(4-hydroxyphenyl)-1H-indazol-3-yl)butyramide
CID 135546072
N-(6-(3,4-dihydroxyphenyl)-1H-indazol-3-yl)butyramide
CID 135848025

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide?
The IUPAC name of N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide (CID 135458003) is N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide.
What is the SMILES notation for N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide?
The canonical SMILES for N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide is CCCC(=O)Nc1n[nH]c2cc(-c3ccc(O)cc3)ccc12.
What is the InChIKey of N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide?
The InChIKey is VCIZMGNKKFEEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-2-3-16(22)18-17-14-9-6-12(10-15(14)19-20-17)11-4-7-13(21)8-5-11/h4-10,21H,2-3H2,1H3,(H2,18,19,20,22).
What are the key properties of N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide?
N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide has a molecular weight of 295.34 g/mol, XLogP of 3.67, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide is sourced from PubChem (CID 135458003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).