3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide

C11H16N6O — CID 80814263

IUPAC3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNc1nc(N)cn2ccnc12
InChIInChI=1S/C11H16N6O/c1-16(2)9(18)3-4-13-10-11-14-5-6-17(11)7-8(12)15-10/h5-7H,3-4,12H2,1-2H3,(H,13,15)
InChIKeyMYWVGXQZDKHGKM-UHFFFAOYSA-N
MW248.29 g/mol
LogP0.20
Rot. Bonds4

About 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide

3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide (PubChem CID 80814263) has the molecular formula C11H16N6O and a molecular weight of 248.29 g/mol. Its IUPAC name is 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide
PubChem CID80814263
Molecular FormulaC11H16N6O
Molecular Weight248.29 g/mol
Exact Mass248.14
IUPAC Name3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNc1nc(N)cn2ccnc12
InChIInChI=1S/C11H16N6O/c1-16(2)9(18)3-4-13-10-11-14-5-6-17(11)7-8(12)15-10/h5-7H,3-4,12H2,1-2H3,(H,13,15)
InChIKeyMYWVGXQZDKHGKM-UHFFFAOYSA-N
XLogP0.20
TPSA88.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]pentanamide
CID 106241738
methyl 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80776875
8-N-[2-[cyclopropyl(methyl)amino]ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80824349
1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 106150210
2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylacetamide
CID 79956326
8-N-[(1-methylimidazol-2-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829250
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]propanamide
CID 79958127
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide
CID 80792658
ethyl 3-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanoate
CID 80816137
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293
8-N-(3-phenylpropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80790130
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-propylpropanamide
CID 80800872

Frequently Asked Questions

What is the IUPAC name of 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide (CID 80814263) is 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide is CN(C)C(=O)CCNc1nc(N)cn2ccnc12.
What is the InChIKey of 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is MYWVGXQZDKHGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O/c1-16(2)9(18)3-4-13-10-11-14-5-6-17(11)7-8(12)15-10/h5-7H,3-4,12H2,1-2H3,(H,13,15).
What are the key properties of 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide?
3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 248.29 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 80814263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).