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

C17H15N3O2 — CID 135927892

IUPACN-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(-c2ccc(O)cc2)cc2[nH]ncc12)C1CC1
InChIInChI=1S/C17H15N3O2/c21-13-5-3-10(4-6-13)12-7-15(19-17(22)11-1-2-11)14-9-18-20-16(14)8-12/h3-9,11,21H,1-2H2,(H,18,20)(H,19,22)
InChIKeyUCESDNAOCAZCCC-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.28
Rot. Bonds3

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

N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide (PubChem CID 135927892) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide
PubChem CID135927892
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(-c2ccc(O)cc2)cc2[nH]ncc12)C1CC1
InChIInChI=1S/C17H15N3O2/c21-13-5-3-10(4-6-13)12-7-15(19-17(22)11-1-2-11)14-9-18-20-16(14)8-12/h3-9,11,21H,1-2H2,(H,18,20)(H,19,22)
InChIKeyUCESDNAOCAZCCC-UHFFFAOYSA-N
XLogP3.28
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(4-Hydroxyphenyl)-1h-Indazol-3-Yl]butanamide
CID 135458003
N-(6-(4-hydroxyphenyl)-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135435018
4-(2-fluoro-3-hydroxyphenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
CID 11372917
4-cyano-N-[6-(3-hydroxyphenyl)-1H-indazol-4-yl]benzamide
CID 44526760
N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]pyridine-2-carboxamide
CID 135927897
N-[6-(3-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 137655689
N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]methanesulfonamide
CID 155544706
3-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indazol-6-yl]phenol
CID 164621474
N-[6-(3-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide
CID 44540126
4-(1H-indazol-6-yl)phenol
CID 136301774
2-fluoro-4-(1H-indazol-6-yl)phenol
CID 145956264
N-cyclopropyl-6-(4-hydroxyphenyl)-1H-indazole-3-carboxamide
CID 137631690

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide (CID 135927892) is N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide is O=C(Nc1cc(-c2ccc(O)cc2)cc2[nH]ncc12)C1CC1.
What is the InChIKey of N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide?
The InChIKey is UCESDNAOCAZCCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c21-13-5-3-10(4-6-13)12-7-15(19-17(22)11-1-2-11)14-9-18-20-16(14)8-12/h3-9,11,21H,1-2H2,(H,18,20)(H,19,22).
What are the key properties of N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide?
N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide has a molecular weight of 293.33 g/mol, XLogP of 3.28, 3 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-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 135927892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).