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

C11H14N6O — CID 80792658

IUPAC2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide
SMILESNc1cn2ccnc2c(NCC(=O)NC2CC2)n1
InChIInChI=1S/C11H14N6O/c12-8-6-17-4-3-13-11(17)10(16-8)14-5-9(18)15-7-1-2-7/h3-4,6-7H,1-2,5,12H2,(H,14,16)(H,15,18)
InChIKeyNJTJMXRHOSYWRF-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.00
Rot. Bonds4

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

2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide (PubChem CID 80792658) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide
PubChem CID80792658
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide
SMILESNc1cn2ccnc2c(NCC(=O)NC2CC2)n1
InChIInChI=1S/C11H14N6O/c12-8-6-17-4-3-13-11(17)10(16-8)14-5-9(18)15-7-1-2-7/h3-4,6-7H,1-2,5,12H2,(H,14,16)(H,15,18)
InChIKeyNJTJMXRHOSYWRF-UHFFFAOYSA-N
XLogP0.00
TPSA97.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80776875
5-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]pentanamide
CID 106241738
8-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 113476564
3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide
CID 80814263
8-N-[2-[cyclopropyl(methyl)amino]ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80824349
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
CID 80827493
(2S)-2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-methylbutan-1-ol
CID 80848904
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80784270
N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 115357489
2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 80793027
1-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 106150210
2-[(2-amino-5-nitropyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 114044387

Frequently Asked Questions

What is the IUPAC name of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide (CID 80792658) is 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide is Nc1cn2ccnc2c(NCC(=O)NC2CC2)n1.
What is the InChIKey of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide?
The InChIKey is NJTJMXRHOSYWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c12-8-6-17-4-3-13-11(17)10(16-8)14-5-9(18)15-7-1-2-7/h3-4,6-7H,1-2,5,12H2,(H,14,16)(H,15,18).
What are the key properties of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide?
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide has a molecular weight of 246.27 g/mol, XLogP of 0.00, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 80792658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).