2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride

C16H29ClN4O — CID 119472075

IUPAC2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride
SMILESCc1nn(CC(C)C)c(C)c1CC(=O)N1CCNCC1C.Cl
InChIInChI=1S/C16H28N4O.ClH/c1-11(2)10-20-14(5)15(13(4)18-20)8-16(21)19-7-6-17-9-12(19)3;/h11-12,17H,6-10H2,1-5H3;1H
InChIKeyFOICUFZABNSEQC-UHFFFAOYSA-N
MW328.89 g/mol
LogP1.94
Rot. Bonds4

About 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride

2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride (PubChem CID 119472075) has the molecular formula C16H29ClN4O and a molecular weight of 328.89 g/mol. Its IUPAC name is 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride.

Molecular Properties

Compound Name2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride
PubChem CID119472075
Molecular FormulaC16H29ClN4O
Molecular Weight328.89 g/mol
Exact Mass328.20
IUPAC Name2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride
SMILESCc1nn(CC(C)C)c(C)c1CC(=O)N1CCNCC1C.Cl
InChIInChI=1S/C16H28N4O.ClH/c1-11(2)10-20-14(5)15(13(4)18-20)8-16(21)19-7-6-17-9-12(19)3;/h11-12,17H,6-10H2,1-5H3;1H
InChIKeyFOICUFZABNSEQC-UHFFFAOYSA-N
XLogP1.94
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.89
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride?
The IUPAC name of 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride (CID 119472075) is 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride.
What is the SMILES notation for 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride?
The canonical SMILES for 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride is Cc1nn(CC(C)C)c(C)c1CC(=O)N1CCNCC1C.Cl.
What is the InChIKey of 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride?
The InChIKey is FOICUFZABNSEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O.ClH/c1-11(2)10-20-14(5)15(13(4)18-20)8-16(21)19-7-6-17-9-12(19)3;/h11-12,17H,6-10H2,1-5H3;1H.
What are the key properties of 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride?
2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride has a molecular weight of 328.89 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride is sourced from PubChem (CID 119472075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).