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

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

N-benzyl-1,3-thiazolidine-4-carboxamide
CID 24693076
3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)cyclopentane-1-carboxamide
CID 119889498
2-acetyl-N-(imidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 154744053
3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide
CID 119889538
N-[(4-propylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
CID 110793540
N-[(2-methylpyrimidin-4-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 61016722
N-[[4-[(4-hydroxypiperidin-1-yl)methyl]phenyl]methyl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119876122
N-[(3-methoxyphenyl)methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119265285
(2S,4S)-N-(imidazo[1,2-a]pyridin-7-ylmethyl)-4-methoxy-1-methylpyrrolidine-2-carboxamide
CID 128985689
N-[(4-methylsulfanylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
CID 110794499
N-[(6-methylpyridazin-3-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 110746243
N-[(2-methylpyrimidin-4-yl)methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119299728

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).