N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide

C15H20N4O2 — CID 63871270

IUPACN-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
SMILESO=C(NCCOC1CCNCC1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C15H20N4O2/c20-15(11-1-2-12-10-18-19-14(12)9-11)17-7-8-21-13-3-5-16-6-4-13/h1-2,9-10,13,16H,3-8H2,(H,17,20)(H,18,19)
InChIKeyUGZHLJMWEFHHGR-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.06
Rot. Bonds5

About N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide

N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide (PubChem CID 63871270) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
PubChem CID63871270
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
SMILESO=C(NCCOC1CCNCC1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C15H20N4O2/c20-15(11-1-2-12-10-18-19-14(12)9-11)17-7-8-21-13-3-5-16-6-4-13/h1-2,9-10,13,16H,3-8H2,(H,17,20)(H,18,19)
InChIKeyUGZHLJMWEFHHGR-UHFFFAOYSA-N
XLogP1.06
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3,4-dihydroxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107728729
4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide
CID 22934092
4-methylsulfanyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 79217625
3-bromo-4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107956118
N-(3,3,3-trifluoropropyl)-1H-indazole-6-carboxamide
CID 63227826
N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide
CID 106121573
4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869936
N-(4,4,4-trifluorobutyl)-1H-indazole-6-carboxamide
CID 79039225
N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905604
N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
CID 63870938
methyl 6-(1H-indazole-6-carbonylamino)hexanoate
CID 43423425

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide (CID 63871270) is N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide is O=C(NCCOC1CCNCC1)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide?
The InChIKey is UGZHLJMWEFHHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-15(11-1-2-12-10-18-19-14(12)9-11)17-7-8-21-13-3-5-16-6-4-13/h1-2,9-10,13,16H,3-8H2,(H,17,20)(H,18,19).
What are the key properties of N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide?
N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.06, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 63871270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).