(E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid

C19H24N4O2 — CID 24811687

IUPAC(E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid
SMILESCN(C)CCCN(C)c1cncc(-c2cccc(/C=C/C(=O)O)c2)n1
InChIInChI=1S/C19H24N4O2/c1-22(2)10-5-11-23(3)18-14-20-13-17(21-18)16-7-4-6-15(12-16)8-9-19(24)25/h4,6-9,12-14H,5,10-11H2,1-3H3,(H,24,25)/b9-8+
InChIKeyVMOVXVNJYAUUIB-CMDGGOBGSA-N
MW340.43 g/mol
LogP2.63
Rot. Bonds8

About (E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid

(E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid (PubChem CID 24811687) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is (E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid
PubChem CID24811687
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name(E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid
SMILESCN(C)CCCN(C)c1cncc(-c2cccc(/C=C/C(=O)O)c2)n1
InChIInChI=1S/C19H24N4O2/c1-22(2)10-5-11-23(3)18-14-20-13-17(21-18)16-7-4-6-15(12-16)8-9-19(24)25/h4,6-9,12-14H,5,10-11H2,1-3H3,(H,24,25)/b9-8+
InChIKeyVMOVXVNJYAUUIB-CMDGGOBGSA-N
XLogP2.63
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.63
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-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid?
The IUPAC name of (E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid (CID 24811687) is (E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid is CN(C)CCCN(C)c1cncc(-c2cccc(/C=C/C(=O)O)c2)n1.
What is the InChIKey of (E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid?
The InChIKey is VMOVXVNJYAUUIB-CMDGGOBGSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-22(2)10-5-11-23(3)18-14-20-13-17(21-18)16-7-4-6-15(12-16)8-9-19(24)25/h4,6-9,12-14H,5,10-11H2,1-3H3,(H,24,25)/b9-8+.
What are the key properties of (E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid?
(E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid has a molecular weight of 340.43 g/mol, XLogP of 2.63, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[3-[6-[3-(dimethylamino)propyl-methylamino]pyrazin-2-yl]phenyl]prop-2-enoic acid is sourced from PubChem (CID 24811687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).