(5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine

C12H11N3S — CID 102626306

IUPAC(5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine
SMILESNCc1ccc(-c2cccc3nccn23)s1
InChIInChI=1S/C12H11N3S/c13-8-9-4-5-11(16-9)10-2-1-3-12-14-6-7-15(10)12/h1-7H,8,13H2
InChIKeyLNZWRKYBXILVJX-UHFFFAOYSA-N
MW229.31 g/mol
LogP2.52
Rot. Bonds2

About (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine

(5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine (PubChem CID 102626306) has the molecular formula C12H11N3S and a molecular weight of 229.31 g/mol. Its IUPAC name is (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine.

Molecular Properties

Compound Name(5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine
PubChem CID102626306
Molecular FormulaC12H11N3S
Molecular Weight229.31 g/mol
Exact Mass229.07
IUPAC Name(5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine
SMILESNCc1ccc(-c2cccc3nccn23)s1
InChIInChI=1S/C12H11N3S/c13-8-9-4-5-11(16-9)10-2-1-3-12-14-6-7-15(10)12/h1-7H,8,13H2
InChIKeyLNZWRKYBXILVJX-UHFFFAOYSA-N
XLogP2.52
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

imidazo[1,2-a]pyridin-5-ylmethanethiol
CID 89093379
6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
CID 166059178
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318
2-imidazo[1,2-a]pyridin-5-ylaniline
CID 102626302
N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
CID 102625157
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 121232171
3-chloro-4-imidazo[1,2-a]pyridin-5-yl-1,2,5-thiadiazole
CID 102627264
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
CID 102627303
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
CID 102627319
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
CID 102627302

Frequently Asked Questions

What is the IUPAC name of (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine?
The IUPAC name of (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine (CID 102626306) is (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine.
What is the SMILES notation for (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine?
The canonical SMILES for (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine is NCc1ccc(-c2cccc3nccn23)s1.
What is the InChIKey of (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine?
The InChIKey is LNZWRKYBXILVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3S/c13-8-9-4-5-11(16-9)10-2-1-3-12-14-6-7-15(10)12/h1-7H,8,13H2.
What are the key properties of (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine?
(5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine has a molecular weight of 229.31 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine is sourced from PubChem (CID 102626306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).