8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine

C13H22N6 — CID 103192558

IUPAC8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCN(c1nc(N)cn2ccnc12)C(C)CN(C)C
InChIInChI=1S/C13H22N6/c1-5-19(10(2)8-17(3)4)13-12-15-6-7-18(12)9-11(14)16-13/h6-7,9-10H,5,8,14H2,1-4H3
InChIKeyLYTCJLORFGHFIE-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.09
Rot. Bonds5

About 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 103192558) has the molecular formula C13H22N6 and a molecular weight of 262.36 g/mol. Its IUPAC name is 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID103192558
Molecular FormulaC13H22N6
Molecular Weight262.36 g/mol
Exact Mass262.19
IUPAC Name8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCN(c1nc(N)cn2ccnc12)C(C)CN(C)C
InChIInChI=1S/C13H22N6/c1-5-19(10(2)8-17(3)4)13-12-15-6-7-18(12)9-11(14)16-13/h6-7,9-10H,5,8,14H2,1-4H3
InChIKeyLYTCJLORFGHFIE-UHFFFAOYSA-N
XLogP1.09
TPSA62.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-N-ethyl-8-N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80815585
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]propan-1-ol
CID 104557030
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 80778954
8-N-ethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80795560
3-N-[1-(dimethylamino)propan-2-yl]-3-N-ethyl-1-methylpyrazole-3,4-diamine
CID 103187585
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide
CID 80780715
8-N-ethyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80798910
8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025
8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80782500
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 79955430
8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80815985

Frequently Asked Questions

What is the IUPAC name of 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine (CID 103192558) is 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine is CCN(c1nc(N)cn2ccnc12)C(C)CN(C)C.
What is the InChIKey of 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is LYTCJLORFGHFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6/c1-5-19(10(2)8-17(3)4)13-12-15-6-7-18(12)9-11(14)16-13/h6-7,9-10H,5,8,14H2,1-4H3.
What are the key properties of 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 262.36 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 103192558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).