N-(1H-indazol-3-yl)cyclopentanecarboxamide

C13H15N3O — CID 60729859

IUPACN-(1H-indazol-3-yl)cyclopentanecarboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C13H15N3O/c17-13(9-5-1-2-6-9)14-12-10-7-3-4-8-11(10)15-16-12/h3-4,7-9H,1-2,5-6H2,(H2,14,15,16,17)
InChIKeyFRIWMBDLALMDMN-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.69
Rot. Bonds2

About N-(1H-indazol-3-yl)cyclopentanecarboxamide

N-(1H-indazol-3-yl)cyclopentanecarboxamide (PubChem CID 60729859) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)cyclopentanecarboxamide
PubChem CID60729859
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-(1H-indazol-3-yl)cyclopentanecarboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C13H15N3O/c17-13(9-5-1-2-6-9)14-12-10-7-3-4-8-11(10)15-16-12/h3-4,7-9H,1-2,5-6H2,(H2,14,15,16,17)
InChIKeyFRIWMBDLALMDMN-UHFFFAOYSA-N
XLogP2.69
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
CID 69063558
3-(dimethylamino)-N-(1H-indazol-3-yl)cyclobutane-1-carboxamide
CID 167773802
2-cyclopentyl-N-(1H-indazol-3-yl)acetamide
CID 55023308
N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide
CID 80979232
N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065843
5-bromo-N-(1H-indazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112527867
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide
CID 4787464
N-(1H-indazol-3-yl)-3-methyloxolane-2-carboxamide
CID 81450034
N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide
CID 69065075
N-[6-(2,6-dimethylphenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69064177
N-[6-(3,4-difluorophenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69059640

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1H-indazol-3-yl)cyclopentanecarboxamide (CID 60729859) is N-(1H-indazol-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)cyclopentanecarboxamide is O=C(Nc1n[nH]c2ccccc12)C1CCCC1.
What is the InChIKey of N-(1H-indazol-3-yl)cyclopentanecarboxamide?
The InChIKey is FRIWMBDLALMDMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c17-13(9-5-1-2-6-9)14-12-10-7-3-4-8-11(10)15-16-12/h3-4,7-9H,1-2,5-6H2,(H2,14,15,16,17).
What are the key properties of N-(1H-indazol-3-yl)cyclopentanecarboxamide?
N-(1H-indazol-3-yl)cyclopentanecarboxamide has a molecular weight of 229.28 g/mol, XLogP of 2.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 60729859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).