N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine

C10H13N3S — CID 63814200

IUPACN-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCNCc1c(SC)nc2ccccn12
InChIInChI=1S/C10H13N3S/c1-11-7-8-10(14-2)12-9-5-3-4-6-13(8)9/h3-6,11H,7H2,1-2H3
InChIKeyAIYRRBPRWKYWLR-UHFFFAOYSA-N
MW207.30 g/mol
LogP1.78
Rot. Bonds3

About N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine

N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 63814200) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID63814200
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC NameN-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCNCc1c(SC)nc2ccccn12
InChIInChI=1S/C10H13N3S/c1-11-7-8-10(14-2)12-9-5-3-4-6-13(8)9/h3-6,11H,7H2,1-2H3
InChIKeyAIYRRBPRWKYWLR-UHFFFAOYSA-N
XLogP1.78
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 107783257
1-[2-(3-chlorophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63808260
N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 43478544
1-[2-(1-cyclopropyltetrazol-5-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63804595
N-[[2-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 107761569
N-[(2-butan-2-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 63805879
1-[2-(1,3-dihydroisoindol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 62205742
N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 115986277
N-methyl-1-[2-(4-propan-2-ylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103499447
2-N-ethyl-1-N,1-N-dimethyl-2-N-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]propane-1,2-diamine
CID 103190021
1-[2-(2,5-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63269750
2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
CID 62923506

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 63814200) is N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine is CNCc1c(SC)nc2ccccn12.
What is the InChIKey of N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is AIYRRBPRWKYWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-11-7-8-10(14-2)12-9-5-3-4-6-13(8)9/h3-6,11H,7H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine?
N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 207.30 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 63814200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).