5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one

C19H22N6O2 — CID 139208696

IUPAC5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one
SMILESC=CC(=O)N1CCC[C@H]1CNc1nc(C2NNC(=O)N2)cc2ccccc12
InChIInChI=1S/C19H22N6O2/c1-2-16(26)25-9-5-7-13(25)11-20-17-14-8-4-3-6-12(14)10-15(21-17)18-22-19(27)24-23-18/h2-4,6,8,10,13,18,23H,1,5,7,9,11H2,(H,20,21)(H2,22,24,27)/t13-,18?/m0/s1
InChIKeyJDEQOOCHKQRYDQ-FVRDMJKUSA-N
MW366.43 g/mol
LogP1.64
Rot. Bonds5

About 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one

5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one (PubChem CID 139208696) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one.

Molecular Properties

Compound Name5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one
PubChem CID139208696
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC Name5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one
SMILESC=CC(=O)N1CCC[C@H]1CNc1nc(C2NNC(=O)N2)cc2ccccc12
InChIInChI=1S/C19H22N6O2/c1-2-16(26)25-9-5-7-13(25)11-20-17-14-8-4-3-6-12(14)10-15(21-17)18-22-19(27)24-23-18/h2-4,6,8,10,13,18,23H,1,5,7,9,11H2,(H,20,21)(H2,22,24,27)/t13-,18?/m0/s1
InChIKeyJDEQOOCHKQRYDQ-FVRDMJKUSA-N
XLogP1.64
TPSA98.39 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 51.64
H-Bond Donors ≤ 54
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 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one?
The IUPAC name of 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one (CID 139208696) is 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one.
What is the SMILES notation for 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one?
The canonical SMILES for 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one is C=CC(=O)N1CCC[C@H]1CNc1nc(C2NNC(=O)N2)cc2ccccc12.
What is the InChIKey of 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one?
The InChIKey is JDEQOOCHKQRYDQ-FVRDMJKUSA-N. The full InChI is InChI=1S/C19H22N6O2/c1-2-16(26)25-9-5-7-13(25)11-20-17-14-8-4-3-6-12(14)10-15(21-17)18-22-19(27)24-23-18/h2-4,6,8,10,13,18,23H,1,5,7,9,11H2,(H,20,21)(H2,22,24,27)/t13-,18?/m0/s1.
What are the key properties of 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one?
5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one has a molecular weight of 366.43 g/mol, XLogP of 1.64, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[[(2S)-1-prop-2-enoylpyrrolidin-2-yl]methylamino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one is sourced from PubChem (CID 139208696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).