8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine

C14H22N6 — CID 80823604

IUPAC8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NCCN(C)C2CC2)n1
InChIInChI=1S/C14H22N6/c1-3-15-12-10-20-9-7-17-14(20)13(18-12)16-6-8-19(2)11-4-5-11/h7,9-11,15H,3-6,8H2,1-2H3,(H,16,18)
InChIKeyMWXJJUOFHDIKPA-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.67
Rot. Bonds7

About 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80823604) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80823604
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC Name8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NCCN(C)C2CC2)n1
InChIInChI=1S/C14H22N6/c1-3-15-12-10-20-9-7-17-14(20)13(18-12)16-6-8-19(2)11-4-5-11/h7,9-11,15H,3-6,8H2,1-2H3,(H,16,18)
InChIKeyMWXJJUOFHDIKPA-UHFFFAOYSA-N
XLogP1.67
TPSA57.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80815764
8-N-[2-[cyclopropyl(methyl)amino]ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80824349
6-N-ethyl-8-N-hexylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80835650
6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 107421148
6-N-ethyl-8-N-(2-methylsulfonylethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80791433
8-N-(1-cyclopropylethyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80782305
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80775064
6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80854014
1-[[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]cyclopentan-1-ol
CID 80843105
8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 83033987
6-N-ethyl-8-N-(oxan-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80789191
6-N-ethyl-8-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80778631

Frequently Asked Questions

What is the IUPAC name of 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80823604) is 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(NCCN(C)C2CC2)n1.
What is the InChIKey of 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is MWXJJUOFHDIKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-3-15-12-10-20-9-7-17-14(20)13(18-12)16-6-8-19(2)11-4-5-11/h7,9-11,15H,3-6,8H2,1-2H3,(H,16,18).
What are the key properties of 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 274.37 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80823604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).