N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide

C11H11N3O2 — CID 135546358

IUPACN-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(O)ccc12)C1CC1
InChIInChI=1S/C11H11N3O2/c15-7-3-4-8-9(5-7)13-14-10(8)12-11(16)6-1-2-6/h3-6,15H,1-2H2,(H2,12,13,14,16)
InChIKeyAHNWSGSAZXQTPS-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.62
Rot. Bonds2

About N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide

N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide (PubChem CID 135546358) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
PubChem CID135546358
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(O)ccc12)C1CC1
InChIInChI=1S/C11H11N3O2/c15-7-3-4-8-9(5-7)13-14-10(8)12-11(16)6-1-2-6/h3-6,15H,1-2H2,(H2,12,13,14,16)
InChIKeyAHNWSGSAZXQTPS-UHFFFAOYSA-N
XLogP1.62
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(6-hydroxy-1H-indazol-3-yl)urea
CID 174460689
N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539601
N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
CID 69063558
N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 144598761
N-[6-(3,4-difluorophenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69059640
N-(1H-indazol-3-yl)cyclopentanecarboxamide
CID 60729859
N-[6-(3-bromothiophen-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 10286967
N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 10214741
N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065843
N-[6-(2,6-dimethylphenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69064177
N-[6-[3-[methyl(methylsulfonyl)amino]phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
CID 155566480
N-[6-[3-(cyclopropylsulfonylamino)phenyl]-1H-indazol-3-yl]cyclobutanecarboxamide
CID 155535984

Frequently Asked Questions

What is the IUPAC name of N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide (CID 135546358) is N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(O)ccc12)C1CC1.
What is the InChIKey of N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide?
The InChIKey is AHNWSGSAZXQTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c15-7-3-4-8-9(5-7)13-14-10(8)12-11(16)6-1-2-6/h3-6,15H,1-2H2,(H2,12,13,14,16).
What are the key properties of N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide?
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.62, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 135546358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).