(2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone

C12H20N4O — CID 66120880

IUPAC(2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone
SMILESCCn1nc(C)cc1C(=O)N1CCNCC1C
InChIInChI=1S/C12H20N4O/c1-4-16-11(7-9(2)14-16)12(17)15-6-5-13-8-10(15)3/h7,10,13H,4-6,8H2,1-3H3
InChIKeyIAAXTAKFWJXFCX-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.65
Rot. Bonds2

About (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone

(2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone (PubChem CID 66120880) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone
PubChem CID66120880
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name(2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone
SMILESCCn1nc(C)cc1C(=O)N1CCNCC1C
InChIInChI=1S/C12H20N4O/c1-4-16-11(7-9(2)14-16)12(17)15-6-5-13-8-10(15)3/h7,10,13H,4-6,8H2,1-3H3
InChIKeyIAAXTAKFWJXFCX-UHFFFAOYSA-N
XLogP0.65
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-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

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone?
The IUPAC name of (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone (CID 66120880) is (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone.
What is the SMILES notation for (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone?
The canonical SMILES for (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone is CCn1nc(C)cc1C(=O)N1CCNCC1C.
What is the InChIKey of (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone?
The InChIKey is IAAXTAKFWJXFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-4-16-11(7-9(2)14-16)12(17)15-6-5-13-8-10(15)3/h7,10,13H,4-6,8H2,1-3H3.
What are the key properties of (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone?
(2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone has a molecular weight of 236.32 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-5-methylpyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 66120880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).