N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide

C15H20N4O — CID 22934092

IUPACN-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide
SMILESO=C(NCCC1CCNCC1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C15H20N4O/c20-15(17-8-5-11-3-6-16-7-4-11)12-1-2-14-13(9-12)10-18-19-14/h1-2,9-11,16H,3-8H2,(H,17,20)(H,18,19)
InChIKeyGYBMUPZCTLVNTM-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.68
Rot. Bonds4

About N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide

N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide (PubChem CID 22934092) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide
PubChem CID22934092
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide
SMILESO=C(NCCC1CCNCC1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C15H20N4O/c20-15(17-8-5-11-3-6-16-7-4-11)12-1-2-14-13(9-12)10-18-19-14/h1-2,9-11,16H,3-8H2,(H,17,20)(H,18,19)
InChIKeyGYBMUPZCTLVNTM-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

3-(1H-indazole-5-carbonylamino)propanoic acid
CID 43354730
N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
CID 63871270
N-(2-phenylethyl)-1H-indazole-5-carboxamide
CID 22933558
N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide
CID 63929072
N-[(2S)-2-(cyclohexylmethyl)-3-hydroxypropyl]-1H-indazole-5-carboxamide
CID 124743745
N-(3-propan-2-yloxypropyl)-1H-indazole-5-carboxamide
CID 110485437
N-[3-(1H-1,2,4-triazol-5-yl)propyl]-1H-indazole-5-carboxamide
CID 64518388
N-methyl-1H-indazole-5-carboxamide
CID 22934041
N-(3,3,3-trifluoropropyl)-1H-indazole-6-carboxamide
CID 63227826
N-tert-butyl-1H-indazole-5-carboxamide
CID 22933425
N-[(4-tert-butylphenyl)methyl]-1H-indazole-5-carboxamide
CID 22933798
N-(3-hydroxy-4-methoxybutyl)-1H-indazole-5-carboxamide
CID 103876908

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide?
The IUPAC name of N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide (CID 22934092) is N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide?
The canonical SMILES for N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide is O=C(NCCC1CCNCC1)c1ccc2[nH]ncc2c1.
What is the InChIKey of N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide?
The InChIKey is GYBMUPZCTLVNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c20-15(17-8-5-11-3-6-16-7-4-11)12-1-2-14-13(9-12)10-18-19-14/h1-2,9-11,16H,3-8H2,(H,17,20)(H,18,19).
What are the key properties of N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide?
N-(2-piperidin-4-ylethyl)-1H-indazole-5-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-4-ylethyl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 22934092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).