N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide

C15H20N4O — CID 63629056

IUPACN-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide
SMILESO=C(NCCC1CCCNC1)c1n[nH]c2ccccc12
InChIInChI=1S/C15H20N4O/c20-15(17-9-7-11-4-3-8-16-10-11)14-12-5-1-2-6-13(12)18-19-14/h1-2,5-6,11,16H,3-4,7-10H2,(H,17,20)(H,18,19)
InChIKeyZEXFOPQWCBWWAJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.68
Rot. Bonds4

About N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide

N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide (PubChem CID 63629056) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide
PubChem CID63629056
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide
SMILESO=C(NCCC1CCCNC1)c1n[nH]c2ccccc12
InChIInChI=1S/C15H20N4O/c20-15(17-9-7-11-4-3-8-16-10-11)14-12-5-1-2-6-13(12)18-19-14/h1-2,5-6,11,16H,3-4,7-10H2,(H,17,20)(H,18,19)
InChIKeyZEXFOPQWCBWWAJ-UHFFFAOYSA-N
XLogP1.68
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide
CID 64982746
N-[3-oxo-3-(pyrrolidin-3-ylamino)propyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119452366
N-[2-[(2-piperidin-4-ylacetyl)amino]ethyl]-1H-indazole-3-carboxamide
CID 170858443
4-oxo-N-(piperidin-3-ylmethyl)-3H-phthalazine-1-carboxamide
CID 71564585
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
CID 119555564
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119557882
N-[2-(cycloheptylamino)ethyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119621235
N-(3-ethylcyclohexyl)-1H-indazole-3-carboxamide
CID 64982870
3-chloro-N-(2-piperidin-3-ylethyl)-1-benzothiophene-2-carboxamide
CID 126786471
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934
3-(2-methylpropyl)-4-oxo-N-(2-piperidin-3-ylethyl)phthalazine-1-carboxamide
CID 119558691

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide (CID 63629056) is N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide is O=C(NCCC1CCCNC1)c1n[nH]c2ccccc12.
What is the InChIKey of N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide?
The InChIKey is ZEXFOPQWCBWWAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c20-15(17-9-7-11-4-3-8-16-10-11)14-12-5-1-2-6-13(12)18-19-14/h1-2,5-6,11,16H,3-4,7-10H2,(H,17,20)(H,18,19).
What are the key properties of N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide?
N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.68, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 63629056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).