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Triprolidine

C19H22N2 — CID 5282443

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine
SMILESCc1ccc(/C(=C\CN2CCCC2)c2ccccn2)cc1
InChIInChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+
InChIKeyCBEQULMOCCWAQT-WOJGMQOQSA-N
MW278.40 g/mol
LogP3.92
Rot. Bonds4

About Triprolidine

Triprolidine (PubChem CID 5282443) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine.

Molecular Properties

Compound NameTriprolidine
PubChem CID5282443
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine
SMILESCc1ccc(/C(=C\CN2CCCC2)c2ccccn2)cc1
InChIInChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+
InChIKeyCBEQULMOCCWAQT-WOJGMQOQSA-N
XLogP3.92
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of Triprolidine?
The IUPAC name of Triprolidine (CID 5282443) is 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine.
What is the SMILES notation for Triprolidine?
The canonical SMILES for Triprolidine is Cc1ccc(/C(=C\CN2CCCC2)c2ccccn2)cc1.
What is the InChIKey of Triprolidine?
The InChIKey is CBEQULMOCCWAQT-WOJGMQOQSA-N. The full InChI is InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+.
What are the key properties of Triprolidine?
Triprolidine has a molecular weight of 278.40 g/mol, XLogP of 3.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Triprolidine is sourced from PubChem (CID 5282443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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