N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide

C17H24N4O — CID 154737859

IUPACN-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide
SMILESCCC1CCCCN1CCNC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C17H24N4O/c1-2-13-7-5-6-11-21(13)12-10-18-17(22)16-14-8-3-4-9-15(14)19-20-16/h3-4,8-9,13H,2,5-7,10-12H2,1H3,(H,18,22)(H,19,20)
InChIKeyFSBNTCIHTPFRDX-UHFFFAOYSA-N
MW300.41 g/mol
LogP2.56
Rot. Bonds5

About N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide

N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide (PubChem CID 154737859) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide
PubChem CID154737859
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC NameN-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide
SMILESCCC1CCCCN1CCNC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C17H24N4O/c1-2-13-7-5-6-11-21(13)12-10-18-17(22)16-14-8-3-4-9-15(14)19-20-16/h3-4,8-9,13H,2,5-7,10-12H2,1H3,(H,18,22)(H,19,20)
InChIKeyFSBNTCIHTPFRDX-UHFFFAOYSA-N
XLogP2.56
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4-oxo-3H-phthalazine-1-carboxamide
CID 95329398
N-[2-(cycloheptylamino)ethyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119621235
N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
CID 18695627
N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-1H-cinnoline-3-carboxamide
CID 21241423
N-benzyl-2-[[N-[2-(2-ethylpiperidin-1-yl)ethyl]-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 111567572
N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide
CID 111464659
N-[3-(4-cyclopentyloxypiperidin-1-yl)-3-oxopropyl]-1H-indazole-3-carboxamide
CID 99434082
N-[3-oxo-3-(4-propanoylpiperazin-1-yl)propyl]-1H-indazole-3-carboxamide
CID 99434343
N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide
CID 4787464
3-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]benzamide;dihydrochloride
CID 119887818
N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide
CID 64982746

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide (CID 154737859) is N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide is CCC1CCCCN1CCNC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide?
The InChIKey is FSBNTCIHTPFRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O/c1-2-13-7-5-6-11-21(13)12-10-18-17(22)16-14-8-3-4-9-15(14)19-20-16/h3-4,8-9,13H,2,5-7,10-12H2,1H3,(H,18,22)(H,19,20).
What are the key properties of N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide?
N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide has a molecular weight of 300.41 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 154737859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).