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

C14H15N3OS — CID 107783257

IUPACN-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCNCc1c(Sc2ccoc2C)nc2ccccn12
InChIInChI=1S/C14H15N3OS/c1-10-12(6-8-18-10)19-14-11(9-15-2)17-7-4-3-5-13(17)16-14/h3-8,15H,9H2,1-2H3
InChIKeyROQZIGHHVYTMFJ-UHFFFAOYSA-N
MW273.36 g/mol
LogP3.11
Rot. Bonds4

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

N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 107783257) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID107783257
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC NameN-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCNCc1c(Sc2ccoc2C)nc2ccccn12
InChIInChI=1S/C14H15N3OS/c1-10-12(6-8-18-10)19-14-11(9-15-2)17-7-4-3-5-13(17)16-14/h3-8,15H,9H2,1-2H3
InChIKeyROQZIGHHVYTMFJ-UHFFFAOYSA-N
XLogP3.11
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 63814200
N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylquinolin-3-yl]methanamine
CID 107783184
1-[2-(3-chlorophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63808260
N-[[2-(2-chlorophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 63806480
1-[2-(1-cyclopropyltetrazol-5-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63804595
N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 43478544
1-[2-(2-methylphenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63818822
[2-(2,4-dimethylphenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanol
CID 63812601
N-[(2-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 63805663
N-[[2-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 107761569
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
N-[(2-butan-2-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 63805879

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine (CID 107783257) is N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine is CNCc1c(Sc2ccoc2C)nc2ccccn12.
What is the InChIKey of N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is ROQZIGHHVYTMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c1-10-12(6-8-18-10)19-14-11(9-15-2)17-7-4-3-5-13(17)16-14/h3-8,15H,9H2,1-2H3.
What are the key properties of N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine?
N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 273.36 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(2-methylfuran-3-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 107783257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).