6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine

C15H25N5 — CID 80764672

IUPAC6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(N(CCC)CCC)n1
InChIInChI=1S/C15H25N5/c1-4-7-16-13-12-20-11-8-17-14(20)15(18-13)19(9-5-2)10-6-3/h8,11-12,16H,4-7,9-10H2,1-3H3
InChIKeyKFUBAEGCOMTZQM-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.18
Rot. Bonds8

About 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine

6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80764672) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80764672
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(N(CCC)CCC)n1
InChIInChI=1S/C15H25N5/c1-4-7-16-13-12-20-11-8-17-14(20)15(18-13)19(9-5-2)10-6-3/h8,11-12,16H,4-7,9-10H2,1-3H3
InChIKeyKFUBAEGCOMTZQM-UHFFFAOYSA-N
XLogP3.18
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
8-N-methyl-8-N-(2-methylbutan-2-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80839758
8-N-(cyclobutylmethyl)-8-N-ethyl-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107403167
2-[propan-2-yl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol
CID 80810892
N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80779601
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
CID 80806780
N-[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethyl]acetamide
CID 80788012
8-tert-butylsulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80887812
8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 104767136
8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80843965
8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80859285

Frequently Asked Questions

What is the IUPAC name of 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80764672) is 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine is CCCNc1cn2ccnc2c(N(CCC)CCC)n1.
What is the InChIKey of 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is KFUBAEGCOMTZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-4-7-16-13-12-20-11-8-17-14(20)15(18-13)19(9-5-2)10-6-3/h8,11-12,16H,4-7,9-10H2,1-3H3.
What are the key properties of 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine?
6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 275.40 g/mol, XLogP of 3.18, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80764672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).