(E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid

C18H20N4O2 — CID 24811798

IUPAC(E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid
SMILESCN1CCN(c2cncc(-c3cccc(/C=C/C(=O)O)c3)n2)CC1
InChIInChI=1S/C18H20N4O2/c1-21-7-9-22(10-8-21)17-13-19-12-16(20-17)15-4-2-3-14(11-15)5-6-18(23)24/h2-6,11-13H,7-10H2,1H3,(H,23,24)/b6-5+
InChIKeyVFMYZIUNMNUZNK-AATRIKPKSA-N
MW324.38 g/mol
LogP1.99
Rot. Bonds4

About (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid

(E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid (PubChem CID 24811798) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid
PubChem CID24811798
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name(E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid
SMILESCN1CCN(c2cncc(-c3cccc(/C=C/C(=O)O)c3)n2)CC1
InChIInChI=1S/C18H20N4O2/c1-21-7-9-22(10-8-21)17-13-19-12-16(20-17)15-4-2-3-14(11-15)5-6-18(23)24/h2-6,11-13H,7-10H2,1H3,(H,23,24)/b6-5+
InChIKeyVFMYZIUNMNUZNK-AATRIKPKSA-N
XLogP1.99
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid?
The IUPAC name of (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid (CID 24811798) is (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid is CN1CCN(c2cncc(-c3cccc(/C=C/C(=O)O)c3)n2)CC1.
What is the InChIKey of (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid?
The InChIKey is VFMYZIUNMNUZNK-AATRIKPKSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-21-7-9-22(10-8-21)17-13-19-12-16(20-17)15-4-2-3-14(11-15)5-6-18(23)24/h2-6,11-13H,7-10H2,1H3,(H,23,24)/b6-5+.
What are the key properties of (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid?
(E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid has a molecular weight of 324.38 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[3-[6-(4-methylpiperazin-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid is sourced from PubChem (CID 24811798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).