N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide

C12H14N4OS — CID 119889546

IUPACN-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCc1ccn2ccnc2c1)C1CSCN1
InChIInChI=1S/C12H14N4OS/c17-12(10-7-18-8-15-10)14-6-9-1-3-16-4-2-13-11(16)5-9/h1-5,10,15H,6-8H2,(H,14,17)
InChIKeyAXINQXALMQCZQI-UHFFFAOYSA-N
MW262.34 g/mol
LogP0.61
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide

N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 119889546) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide
PubChem CID119889546
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC NameN-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCc1ccn2ccnc2c1)C1CSCN1
InChIInChI=1S/C12H14N4OS/c17-12(10-7-18-8-15-10)14-6-9-1-3-16-4-2-13-11(16)5-9/h1-5,10,15H,6-8H2,(H,14,17)
InChIKeyAXINQXALMQCZQI-UHFFFAOYSA-N
XLogP0.61
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide (CID 119889546) is N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide is O=C(NCc1ccn2ccnc2c1)C1CSCN1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is AXINQXALMQCZQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c17-12(10-7-18-8-15-10)14-6-9-1-3-16-4-2-13-11(16)5-9/h1-5,10,15H,6-8H2,(H,14,17).
What are the key properties of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide?
N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 262.34 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 119889546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).