N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide

C15H21N5O — CID 63265749

IUPACN-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide
SMILESCN(CCN1CCNCC1)C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H21N5O/c1-19(10-11-20-8-6-16-7-9-20)15(21)14-12-4-2-3-5-13(12)17-18-14/h2-5,16H,6-11H2,1H3,(H,17,18)
InChIKeyNQLBHNNQIFFJNO-UHFFFAOYSA-N
MW287.37 g/mol
LogP0.54
Rot. Bonds4

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

N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide (PubChem CID 63265749) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide
PubChem CID63265749
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide
SMILESCN(CCN1CCNCC1)C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H21N5O/c1-19(10-11-20-8-6-16-7-9-20)15(21)14-12-4-2-3-5-13(12)17-18-14/h2-5,16H,6-11H2,1H3,(H,17,18)
InChIKeyNQLBHNNQIFFJNO-UHFFFAOYSA-N
XLogP0.54
TPSA64.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide
CID 63239690
N-(3-piperazin-1-ylpropyl)-1H-indazole-3-carboxamide;hydrochloride
CID 119394197
N-methyl-N-(2-piperazin-1-ylethyl)benzamide
CID 63265460
N-(2-cyanoethyl)-N-methyl-1H-indazole-3-carboxamide
CID 60655163
N-methyl-N-(2-piperazin-1-ylethyl)-1-benzothiophene-3-carboxamide
CID 63265449
N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide
CID 81484244
N-methyl-N-(2-piperazin-1-ylethyl)pyridine-4-carboxamide
CID 63265506
N-methyl-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 106607449
2,3-dihydroxy-N-methyl-N-(2-piperazin-1-ylethyl)benzamide
CID 114345025
N-methyl-2-oxo-N-(2-piperazin-1-ylethyl)-1H-pyridine-3-carboxamide
CID 55168297
N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide
CID 60805904
N-[2-(4-fluorophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide
CID 18119662

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide (CID 63265749) is N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide is CN(CCN1CCNCC1)C(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide?
The InChIKey is NQLBHNNQIFFJNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-19(10-11-20-8-6-16-7-9-20)15(21)14-12-4-2-3-5-13(12)17-18-14/h2-5,16H,6-11H2,1H3,(H,17,18).
What are the key properties of N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide?
N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 63265749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).