N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine

C8H10N4S — CID 11819955

IUPACN-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine
SMILESCNc1cc2nccn2c(SC)n1
InChIInChI=1S/C8H10N4S/c1-9-6-5-7-10-3-4-12(7)8(11-6)13-2/h3-5,9H,1-2H3
InChIKeyZXIFEUONGNQKIW-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.49
Rot. Bonds2

About N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine

N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine (PubChem CID 11819955) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine.

Molecular Properties

Compound NameN-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine
PubChem CID11819955
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC NameN-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine
SMILESCNc1cc2nccn2c(SC)n1
InChIInChI=1S/C8H10N4S/c1-9-6-5-7-10-3-4-12(7)8(11-6)13-2/h3-5,9H,1-2H3
InChIKeyZXIFEUONGNQKIW-UHFFFAOYSA-N
XLogP1.49
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine?
The IUPAC name of N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine (CID 11819955) is N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine.
What is the SMILES notation for N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine?
The canonical SMILES for N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine is CNc1cc2nccn2c(SC)n1.
What is the InChIKey of N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine?
The InChIKey is ZXIFEUONGNQKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-9-6-5-7-10-3-4-12(7)8(11-6)13-2/h3-5,9H,1-2H3.
What are the key properties of N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine?
N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine has a molecular weight of 194.26 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-methylsulfanylimidazo[1,2-c]pyrimidin-7-amine is sourced from PubChem (CID 11819955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).