3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine

C14H16N4S — CID 43528424

IUPAC3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCN(Cc1ccsc1)c1nc2ccccn2c1CN
InChIInChI=1S/C14H16N4S/c1-17(9-11-5-7-19-10-11)14-12(8-15)18-6-3-2-4-13(18)16-14/h2-7,10H,8-9,15H2,1H3
InChIKeyPLFUZGBJNIFEDM-UHFFFAOYSA-N
MW272.38 g/mol
LogP2.49
Rot. Bonds4

About 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine

3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 43528424) has the molecular formula C14H16N4S and a molecular weight of 272.38 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID43528424
Molecular FormulaC14H16N4S
Molecular Weight272.38 g/mol
Exact Mass272.11
IUPAC Name3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCN(Cc1ccsc1)c1nc2ccccn2c1CN
InChIInChI=1S/C14H16N4S/c1-17(9-11-5-7-19-10-11)14-12(8-15)18-6-3-2-4-13(18)16-14/h2-7,10H,8-9,15H2,1H3
InChIKeyPLFUZGBJNIFEDM-UHFFFAOYSA-N
XLogP2.49
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43528430
3-(aminomethyl)-N-[(2-fluorophenyl)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 61412739
3-(bromomethyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 107081266
2-[[methyl(thiophen-3-ylmethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 18088842
3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63786700
3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 105415944
3-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 112662314
3-(bromomethyl)-N-[(3-chlorophenyl)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 107080940
4-(aminomethyl)-3-chloro-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 107055137
3-(aminomethyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61448831
3-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61432563
3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 43611478

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine (CID 43528424) is 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine is CN(Cc1ccsc1)c1nc2ccccn2c1CN.
What is the InChIKey of 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is PLFUZGBJNIFEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4S/c1-17(9-11-5-7-19-10-11)14-12(8-15)18-6-3-2-4-13(18)16-14/h2-7,10H,8-9,15H2,1H3.
What are the key properties of 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine?
3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 272.38 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 43528424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).