8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

C15H19N5S — CID 80838502

IUPAC8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NCc2cscc2C)n1
InChIInChI=1S/C15H19N5S/c1-3-4-16-13-8-20-6-5-17-15(20)14(19-13)18-7-12-10-21-9-11(12)2/h5-6,8-10,16H,3-4,7H2,1-2H3,(H,18,19)
InChIKeySBYZIVMBYWUVDW-UHFFFAOYSA-N
MW301.42 g/mol
LogP3.53
Rot. Bonds6

About 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80838502) has the molecular formula C15H19N5S and a molecular weight of 301.42 g/mol. Its IUPAC name is 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80838502
Molecular FormulaC15H19N5S
Molecular Weight301.42 g/mol
Exact Mass301.14
IUPAC Name8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NCc2cscc2C)n1
InChIInChI=1S/C15H19N5S/c1-3-4-16-13-8-20-6-5-17-15(20)14(19-13)18-7-12-10-21-9-11(12)2/h5-6,8-10,16H,3-4,7H2,1-2H3,(H,18,19)
InChIKeySBYZIVMBYWUVDW-UHFFFAOYSA-N
XLogP3.53
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.42
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80838502) is 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is CCCNc1cn2ccnc2c(NCc2cscc2C)n1.
What is the InChIKey of 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is SBYZIVMBYWUVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5S/c1-3-4-16-13-8-20-6-5-17-15(20)14(19-13)18-7-12-10-21-9-11(12)2/h5-6,8-10,16H,3-4,7H2,1-2H3,(H,18,19).
What are the key properties of 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 301.42 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80838502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).