2-(1,3-thiazol-2-yl)indolizine-7-carboxamide

C12H9N3OS — CID 150463296

IUPAC2-(1,3-thiazol-2-yl)indolizine-7-carboxamide
SMILESNC(=O)c1ccn2cc(-c3nccs3)cc2c1
InChIInChI=1S/C12H9N3OS/c13-11(16)8-1-3-15-7-9(6-10(15)5-8)12-14-2-4-17-12/h1-7H,(H2,13,16)
InChIKeyHQFQNCLKTPFYPY-UHFFFAOYSA-N
MW243.29 g/mol
LogP2.16
Rot. Bonds2

About 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide

2-(1,3-thiazol-2-yl)indolizine-7-carboxamide (PubChem CID 150463296) has the molecular formula C12H9N3OS and a molecular weight of 243.29 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yl)indolizine-7-carboxamide
PubChem CID150463296
Molecular FormulaC12H9N3OS
Molecular Weight243.29 g/mol
Exact Mass243.05
IUPAC Name2-(1,3-thiazol-2-yl)indolizine-7-carboxamide
SMILESNC(=O)c1ccn2cc(-c3nccs3)cc2c1
InChIInChI=1S/C12H9N3OS/c13-11(16)8-1-3-15-7-9(6-10(15)5-8)12-14-2-4-17-12/h1-7H,(H2,13,16)
InChIKeyHQFQNCLKTPFYPY-UHFFFAOYSA-N
XLogP2.16
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide?
The IUPAC name of 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide (CID 150463296) is 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide?
The canonical SMILES for 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide is NC(=O)c1ccn2cc(-c3nccs3)cc2c1.
What is the InChIKey of 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide?
The InChIKey is HQFQNCLKTPFYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3OS/c13-11(16)8-1-3-15-7-9(6-10(15)5-8)12-14-2-4-17-12/h1-7H,(H2,13,16).
What are the key properties of 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide?
2-(1,3-thiazol-2-yl)indolizine-7-carboxamide has a molecular weight of 243.29 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)indolizine-7-carboxamide is sourced from PubChem (CID 150463296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).