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

C17H15N3O2 — CID 135435018

IUPACN-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccc(O)cc3)ccc12)C1CC1
InChIInChI=1S/C17H15N3O2/c21-13-6-3-10(4-7-13)12-5-8-14-15(9-12)19-20-16(14)18-17(22)11-1-2-11/h3-9,11,21H,1-2H2,(H2,18,19,20,22)
InChIKeyRXQXACYMRVINQU-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.28
Rot. Bonds3

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

N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide (PubChem CID 135435018) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
PubChem CID135435018
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccc(O)cc3)ccc12)C1CC1
InChIInChI=1S/C17H15N3O2/c21-13-6-3-10(4-7-13)12-5-8-14-15(9-12)19-20-16(14)18-17(22)11-1-2-11/h3-9,11,21H,1-2H2,(H2,18,19,20,22)
InChIKeyRXQXACYMRVINQU-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-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide
CID 6539593
N-(6-(3-hydroxyphenyl)-1H-indazol-3-yl)butyramide
CID 22319573
N-[6-(4-Hydroxyphenyl)-1h-Indazol-3-Yl]butanamide
CID 135458003
N-[6-(4-hydroxyphenyl)-5-phenyl-1H-indazol-3-yl]butanamide
CID 135566516
N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]benzamide
CID 137652911
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
N-(5-(4-ethylphenyl)-6-(4-hydroxyphenyl)-1H-indazol-3-yl)butyramide
CID 135848031
N-(5,6-bis(4-hydroxyphenyl)-1H-indazol-3-yl)butyramide
CID 135848037

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide (CID 135435018) is N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3ccc(O)cc3)ccc12)C1CC1.
What is the InChIKey of N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The InChIKey is RXQXACYMRVINQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c21-13-6-3-10(4-7-13)12-5-8-14-15(9-12)19-20-16(14)18-17(22)11-1-2-11/h3-9,11,21H,1-2H2,(H2,18,19,20,22).
What are the key properties of N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
N-[6-(4-hydroxyphenyl)-1H-indazol-3-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-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 135435018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).