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

C15H25N5 — CID 80802760

IUPAC8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NC(CC)C(C)C)n1
InChIInChI=1S/C15H25N5/c1-5-7-16-13-10-20-9-8-17-15(20)14(19-13)18-12(6-2)11(3)4/h8-12,16H,5-7H2,1-4H3,(H,18,19)
InChIKeyXXPYMULTSRRDRR-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.40
Rot. Bonds7

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

8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80802760) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80802760
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NC(CC)C(C)C)n1
InChIInChI=1S/C15H25N5/c1-5-7-16-13-10-20-9-8-17-15(20)14(19-13)18-12(6-2)11(3)4/h8-12,16H,5-7H2,1-4H3,(H,18,19)
InChIKeyXXPYMULTSRRDRR-UHFFFAOYSA-N
XLogP3.40
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 104767136
8-N-(1-methylsulfonylpropan-2-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80826533
2-methyl-1-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80842987
N-[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethyl]acetamide
CID 80788012
N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80787809
8-N-(4-methylphenyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80751543
2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide
CID 106280633
8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80795251
8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80838502
2-methyl-1-methylsulfanyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propan-2-ol
CID 106248951
8-N-[(5-bromothiophen-2-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80823918
6-N-ethyl-8-N-hexylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80835650

Frequently Asked Questions

What is the IUPAC name of 8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80802760) is 8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is CCCNc1cn2ccnc2c(NC(CC)C(C)C)n1.
What is the InChIKey of 8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is XXPYMULTSRRDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-5-7-16-13-10-20-9-8-17-15(20)14(19-13)18-12(6-2)11(3)4/h8-12,16H,5-7H2,1-4H3,(H,18,19).
What are the key properties of 8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 275.40 g/mol, XLogP of 3.40, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80802760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).