3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

C18H23N5O — CID 119827962

IUPAC3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
SMILESCC(C(=O)N1CCN(c2ncccn2)CC1)C(N)c1ccccc1
InChIInChI=1S/C18H23N5O/c1-14(16(19)15-6-3-2-4-7-15)17(24)22-10-12-23(13-11-22)18-20-8-5-9-21-18/h2-9,14,16H,10-13,19H2,1H3
InChIKeyUUEWQUJHRMATBY-UHFFFAOYSA-N
MW325.42 g/mol
LogP1.46
Rot. Bonds4

About 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one (PubChem CID 119827962) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one.

Molecular Properties

Compound Name3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
PubChem CID119827962
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
SMILESCC(C(=O)N1CCN(c2ncccn2)CC1)C(N)c1ccccc1
InChIInChI=1S/C18H23N5O/c1-14(16(19)15-6-3-2-4-7-15)17(24)22-10-12-23(13-11-22)18-20-8-5-9-21-18/h2-9,14,16H,10-13,19H2,1H3
InChIKeyUUEWQUJHRMATBY-UHFFFAOYSA-N
XLogP1.46
TPSA75.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one 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 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one?
The IUPAC name of 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one (CID 119827962) is 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one.
What is the SMILES notation for 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one?
The canonical SMILES for 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one is CC(C(=O)N1CCN(c2ncccn2)CC1)C(N)c1ccccc1.
What is the InChIKey of 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one?
The InChIKey is UUEWQUJHRMATBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-14(16(19)15-6-3-2-4-7-15)17(24)22-10-12-23(13-11-22)18-20-8-5-9-21-18/h2-9,14,16H,10-13,19H2,1H3.
What are the key properties of 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one?
3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one has a molecular weight of 325.42 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one is sourced from PubChem (CID 119827962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).