1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride

C19H27ClN4O2 — CID 120878511

IUPAC1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride
SMILESCC(C)Oc1cccc(CC(=O)N2CCNCC2c2nccn2C)c1.Cl
InChIInChI=1S/C19H26N4O2.ClH/c1-14(2)25-16-6-4-5-15(11-16)12-18(24)23-10-7-20-13-17(23)19-21-8-9-22(19)3;/h4-6,8-9,11,14,17,20H,7,10,12-13H2,1-3H3;1H
InChIKeyXYYBFQHZFFBOAD-UHFFFAOYSA-N
MW378.90 g/mol
LogP2.34
Rot. Bonds5

About 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride

1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride (PubChem CID 120878511) has the molecular formula C19H27ClN4O2 and a molecular weight of 378.90 g/mol. Its IUPAC name is 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride.

Molecular Properties

Compound Name1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride
PubChem CID120878511
Molecular FormulaC19H27ClN4O2
Molecular Weight378.90 g/mol
Exact Mass378.18
IUPAC Name1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride
SMILESCC(C)Oc1cccc(CC(=O)N2CCNCC2c2nccn2C)c1.Cl
InChIInChI=1S/C19H26N4O2.ClH/c1-14(2)25-16-6-4-5-15(11-16)12-18(24)23-10-7-20-13-17(23)19-21-8-9-22(19)3;/h4-6,8-9,11,14,17,20H,7,10,12-13H2,1-3H3;1H
InChIKeyXYYBFQHZFFBOAD-UHFFFAOYSA-N
XLogP2.34
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.90
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride 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 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride?
The IUPAC name of 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride (CID 120878511) is 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride.
What is the SMILES notation for 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride?
The canonical SMILES for 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride is CC(C)Oc1cccc(CC(=O)N2CCNCC2c2nccn2C)c1.Cl.
What is the InChIKey of 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride?
The InChIKey is XYYBFQHZFFBOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2.ClH/c1-14(2)25-16-6-4-5-15(11-16)12-18(24)23-10-7-20-13-17(23)19-21-8-9-22(19)3;/h4-6,8-9,11,14,17,20H,7,10,12-13H2,1-3H3;1H.
What are the key properties of 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride?
1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride has a molecular weight of 378.90 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;hydrochloride is sourced from PubChem (CID 120878511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).