N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine

C15H23N3O2S — CID 84593740

IUPACN,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
SMILESCc1ccc2ncc(CN(C)CC(C)(C)S(C)(=O)=O)n2c1
InChIInChI=1S/C15H23N3O2S/c1-12-6-7-14-16-8-13(18(14)9-12)10-17(4)11-15(2,3)21(5,19)20/h6-9H,10-11H2,1-5H3
InChIKeyVJJCKEGSSIISIM-UHFFFAOYSA-N
MW309.44 g/mol
LogP1.90
Rot. Bonds5

About N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine

N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine (PubChem CID 84593740) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
PubChem CID84593740
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC NameN,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
SMILESCc1ccc2ncc(CN(C)CC(C)(C)S(C)(=O)=O)n2c1
InChIInChI=1S/C15H23N3O2S/c1-12-6-7-14-16-8-13(18(14)9-12)10-17(4)11-15(2,3)21(5,19)20/h6-9H,10-11H2,1-5H3
InChIKeyVJJCKEGSSIISIM-UHFFFAOYSA-N
XLogP1.90
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine with MolForge

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Related Compounds

Zolimidine
CID 14652
2-Phenylimidazo(1,2-a)pyridine
CID 201136
2-(Ethanesulfonyl)imidazo(1,2-a)pyridine-3-sulfonamide
CID 15477602
E6Clv6G2RR
CID 16750138
Imidazopyridine 12d
CID 5329350
N~2~-[2-Methyl-2-(Methylsulfonyl)propyl]-N~4~-[2-Methyl-1-(Propan-2-Yl)-1h-Imidazo[4,5-C]pyridin-6-Yl]pyrimidine-2,4-Diamine
CID 90183696
2-Methylimidazo[1,2-a]pyridin-3-amine
CID 15533833
8-Methyl-2-phenylimidazo(1,2-a)pyridin-3-amine
CID 2771075
4-(Methanesulfonylmethyl)-2-(pyridin-4-yl)-6-(pyrrolidin-1-yl)pyrimidine
CID 3811929
3-Phenylimidazo[1,2-a]pyridine
CID 255597
2-p-Tolylsulfanylmethyl-imidazo[1,2-a]pyridine
CID 914413
3-Bromo-2-(ethylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 3388975

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine?
The IUPAC name of N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine (CID 84593740) is N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine.
What is the SMILES notation for N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine?
The canonical SMILES for N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine is Cc1ccc2ncc(CN(C)CC(C)(C)S(C)(=O)=O)n2c1.
What is the InChIKey of N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine?
The InChIKey is VJJCKEGSSIISIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-12-6-7-14-16-8-13(18(14)9-12)10-17(4)11-15(2,3)21(5,19)20/h6-9H,10-11H2,1-5H3.
What are the key properties of N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine?
N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine has a molecular weight of 309.44 g/mol, XLogP of 1.90, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine is sourced from PubChem (CID 84593740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).