6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine

C14H16N4S — CID 63617794

IUPAC6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine
SMILESCc1ccsc1-c1nc2ccc(N(C)C)cn2c1N
InChIInChI=1S/C14H16N4S/c1-9-6-7-19-13(9)12-14(15)18-8-10(17(2)3)4-5-11(18)16-12/h4-8H,15H2,1-3H3
InChIKeyFAABQEINXKHBMP-UHFFFAOYSA-N
MW272.38 g/mol
LogP3.02
Rot. Bonds2

About 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine

6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine (PubChem CID 63617794) has the molecular formula C14H16N4S and a molecular weight of 272.38 g/mol. Its IUPAC name is 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine.

Molecular Properties

Compound Name6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine
PubChem CID63617794
Molecular FormulaC14H16N4S
Molecular Weight272.38 g/mol
Exact Mass272.11
IUPAC Name6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine
SMILESCc1ccsc1-c1nc2ccc(N(C)C)cn2c1N
InChIInChI=1S/C14H16N4S/c1-9-6-7-19-13(9)12-14(15)18-8-10(17(2)3)4-5-11(18)16-12/h4-8H,15H2,1-3H3
InChIKeyFAABQEINXKHBMP-UHFFFAOYSA-N
XLogP3.02
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.38
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine?
The IUPAC name of 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine (CID 63617794) is 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine.
What is the SMILES notation for 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine?
The canonical SMILES for 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine is Cc1ccsc1-c1nc2ccc(N(C)C)cn2c1N.
What is the InChIKey of 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine?
The InChIKey is FAABQEINXKHBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4S/c1-9-6-7-19-13(9)12-14(15)18-8-10(17(2)3)4-5-11(18)16-12/h4-8H,15H2,1-3H3.
What are the key properties of 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine?
6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine has a molecular weight of 272.38 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine is sourced from PubChem (CID 63617794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).