(2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone

C16H22N4O — CID 53017468

IUPAC(2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone
SMILESCCN1CCN(C(=O)c2ccc3cn(CC)nc3c2)CC1
InChIInChI=1S/C16H22N4O/c1-3-18-7-9-19(10-8-18)16(21)13-5-6-14-12-20(4-2)17-15(14)11-13/h5-6,11-12H,3-4,7-10H2,1-2H3
InChIKeyYRDAFSBJVQHOBP-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.83
Rot. Bonds3

About (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone

(2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone (PubChem CID 53017468) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone
PubChem CID53017468
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name(2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone
SMILESCCN1CCN(C(=O)c2ccc3cn(CC)nc3c2)CC1
InChIInChI=1S/C16H22N4O/c1-3-18-7-9-19(10-8-18)16(21)13-5-6-14-12-20(4-2)17-15(14)11-13/h5-6,11-12H,3-4,7-10H2,1-2H3
InChIKeyYRDAFSBJVQHOBP-UHFFFAOYSA-N
XLogP1.83
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-ethylindazol-6-yl)-piperidin-1-ylmethanone
CID 53017469
(4-ethylpiperazin-1-yl)-(1-methylbenzimidazol-5-yl)methanone
CID 110692570
2-ethyl-N-propylindazole-6-carboxamide
CID 160670510
2-ethylindazole-5-carboxamide
CID 142796121
1,3-benzodioxol-5-yl-(4-ethylpiperazin-1-yl)methanone
CID 798684
(3-amino-4-fluorophenyl)-(4-ethylpiperazin-1-yl)methanone
CID 39354170
(3-bromo-4-fluorophenyl)-(4-ethylpiperazin-1-yl)methanone
CID 67385652
(4-aminophenyl)-(4-ethylpiperazin-1-yl)methanone;dihydrochloride
CID 119826621
ethane;(4-ethylpiperazin-1-yl)-(3-methylphenyl)methanone
CID 143519775
(4-ethylpiperazin-1-yl)-[3-methyl-4-(methylamino)phenyl]methanone
CID 63209664
2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-(4-ethylpiperazin-1-yl)ethanone;ethane
CID 143404012
(3-chloro-4-methoxyphenyl)-(4-ethylpiperazin-1-yl)methanone
CID 95970558

Frequently Asked Questions

What is the IUPAC name of (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone?
The IUPAC name of (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone (CID 53017468) is (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone.
What is the SMILES notation for (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone?
The canonical SMILES for (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone is CCN1CCN(C(=O)c2ccc3cn(CC)nc3c2)CC1.
What is the InChIKey of (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone?
The InChIKey is YRDAFSBJVQHOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-3-18-7-9-19(10-8-18)16(21)13-5-6-14-12-20(4-2)17-15(14)11-13/h5-6,11-12H,3-4,7-10H2,1-2H3.
What are the key properties of (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone?
(2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone has a molecular weight of 286.38 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylindazol-6-yl)-(4-ethylpiperazin-1-yl)methanone is sourced from PubChem (CID 53017468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).