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

C19H22N6O2 — CID 139208701

IUPAC5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one
SMILESC=CC(=O)N1CC[C@H](N(C)c2nc(C3NNC(=O)N3)cc3ccccc23)C1
InChIInChI=1S/C19H22N6O2/c1-3-16(26)25-9-8-13(11-25)24(2)18-14-7-5-4-6-12(14)10-15(20-18)17-21-19(27)23-22-17/h3-7,10,13,17,22H,1,8-9,11H2,2H3,(H2,21,23,27)/t13-,17?/m0/s1
InChIKeyFULFXIOQHHEWEZ-CWQZNGJJSA-N
MW366.43 g/mol
LogP1.27
Rot. Bonds4

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

5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one (PubChem CID 139208701) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is 5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one.

Molecular Properties

Compound Name5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one
PubChem CID139208701
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC Name5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one
SMILESC=CC(=O)N1CC[C@H](N(C)c2nc(C3NNC(=O)N3)cc3ccccc23)C1
InChIInChI=1S/C19H22N6O2/c1-3-16(26)25-9-8-13(11-25)24(2)18-14-7-5-4-6-12(14)10-15(20-18)17-21-19(27)23-22-17/h3-7,10,13,17,22H,1,8-9,11H2,2H3,(H2,21,23,27)/t13-,17?/m0/s1
InChIKeyFULFXIOQHHEWEZ-CWQZNGJJSA-N
XLogP1.27
TPSA89.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 51.27
H-Bond Donors ≤ 53
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-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one?
The IUPAC name of 5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one (CID 139208701) is 5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one.
What is the SMILES notation for 5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one?
The canonical SMILES for 5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one is C=CC(=O)N1CC[C@H](N(C)c2nc(C3NNC(=O)N3)cc3ccccc23)C1.
What is the InChIKey of 5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one?
The InChIKey is FULFXIOQHHEWEZ-CWQZNGJJSA-N. The full InChI is InChI=1S/C19H22N6O2/c1-3-16(26)25-9-8-13(11-25)24(2)18-14-7-5-4-6-12(14)10-15(20-18)17-21-19(27)23-22-17/h3-7,10,13,17,22H,1,8-9,11H2,2H3,(H2,21,23,27)/t13-,17?/m0/s1.
What are the key properties of 5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one?
5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one has a molecular weight of 366.43 g/mol, XLogP of 1.27, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[methyl-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]amino]isoquinolin-3-yl]-1,2,4-triazolidin-3-one is sourced from PubChem (CID 139208701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).