(E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial

C19H22FN5OS2 — CID 171489010

IUPAC(E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial
SMILESCN1C2=C(SC1c1ccc(N3CCCC3)nc1F)C(=O)N(/C(C=S)=C/N)CC2
InChIInChI=1S/C19H22FN5OS2/c1-23-14-6-9-25(12(10-21)11-27)18(26)16(14)28-19(23)13-4-5-15(22-17(13)20)24-7-2-3-8-24/h4-5,10-11,19H,2-3,6-9,21H2,1H3/b12-10+
InChIKeyZZRXMDFZIDHBNY-ZRDIBKRKSA-N
MW419.55 g/mol
LogP2.74
Rot. Bonds4

About (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial

(E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial (PubChem CID 171489010) has the molecular formula C19H22FN5OS2 and a molecular weight of 419.55 g/mol. Its IUPAC name is (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial.

Molecular Properties

Compound Name(E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial
PubChem CID171489010
Molecular FormulaC19H22FN5OS2
Molecular Weight419.55 g/mol
Exact Mass419.12
IUPAC Name(E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial
SMILESCN1C2=C(SC1c1ccc(N3CCCC3)nc1F)C(=O)N(/C(C=S)=C/N)CC2
InChIInChI=1S/C19H22FN5OS2/c1-23-14-6-9-25(12(10-21)11-27)18(26)16(14)28-19(23)13-4-5-15(22-17(13)20)24-7-2-3-8-24/h4-5,10-11,19H,2-3,6-9,21H2,1H3/b12-10+
InChIKeyZZRXMDFZIDHBNY-ZRDIBKRKSA-N
XLogP2.74
TPSA65.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.55
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_aldehyd_A(3)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial?
The IUPAC name of (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial (CID 171489010) is (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial.
What is the SMILES notation for (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial?
The canonical SMILES for (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial is CN1C2=C(SC1c1ccc(N3CCCC3)nc1F)C(=O)N(/C(C=S)=C/N)CC2.
What is the InChIKey of (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial?
The InChIKey is ZZRXMDFZIDHBNY-ZRDIBKRKSA-N. The full InChI is InChI=1S/C19H22FN5OS2/c1-23-14-6-9-25(12(10-21)11-27)18(26)16(14)28-19(23)13-4-5-15(22-17(13)20)24-7-2-3-8-24/h4-5,10-11,19H,2-3,6-9,21H2,1H3/b12-10+.
What are the key properties of (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial?
(E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial has a molecular weight of 419.55 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial is sourced from PubChem (CID 171489010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).