N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine

C15H24N4S — CID 115986277

IUPACN-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCCC(CSC)N(C)c1nc2ccccn2c1CNC
InChIInChI=1S/C15H24N4S/c1-5-12(11-20-4)18(3)15-13(10-16-2)19-9-7-6-8-14(19)17-15/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyKVYFCYFFQCNKFK-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.63
Rot. Bonds7

About N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine

N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 115986277) has the molecular formula C15H24N4S and a molecular weight of 292.45 g/mol. Its IUPAC name is N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
PubChem CID115986277
Molecular FormulaC15H24N4S
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC NameN-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCCC(CSC)N(C)c1nc2ccccn2c1CNC
InChIInChI=1S/C15H24N4S/c1-5-12(11-20-4)18(3)15-13(10-16-2)19-9-7-6-8-14(19)17-15/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyKVYFCYFFQCNKFK-UHFFFAOYSA-N
XLogP2.63
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 112662314
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-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 63814200
2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol
CID 104552885
N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 43478455
2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
CID 62923506
N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 63691729
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
CID 43478486
N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine
CID 61445695
N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 107399992
[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478078
N-methyl-3-(methylaminomethyl)-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61432564

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine (CID 115986277) is N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine is CCC(CSC)N(C)c1nc2ccccn2c1CNC.
What is the InChIKey of N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is KVYFCYFFQCNKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S/c1-5-12(11-20-4)18(3)15-13(10-16-2)19-9-7-6-8-14(19)17-15/h6-9,12,16H,5,10-11H2,1-4H3.
What are the key properties of N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine?
N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 292.45 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 115986277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).