5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide

C12H18N6O — CID 106241711

IUPAC5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide
SMILESCNc1cn2ccnc2c(NCCCCC(N)=O)n1
InChIInChI=1S/C12H18N6O/c1-14-10-8-18-7-6-16-12(18)11(17-10)15-5-3-2-4-9(13)19/h6-8,14H,2-5H2,1H3,(H2,13,19)(H,15,17)
InChIKeyLMDGKQFHOKQUCW-UHFFFAOYSA-N
MW262.32 g/mol
LogP0.84
Rot. Bonds7

About 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide

5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide (PubChem CID 106241711) has the molecular formula C12H18N6O and a molecular weight of 262.32 g/mol. Its IUPAC name is 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide.

Molecular Properties

Compound Name5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide
PubChem CID106241711
Molecular FormulaC12H18N6O
Molecular Weight262.32 g/mol
Exact Mass262.15
IUPAC Name5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide
SMILESCNc1cn2ccnc2c(NCCCCC(N)=O)n1
InChIInChI=1S/C12H18N6O/c1-14-10-8-18-7-6-16-12(18)11(17-10)15-5-3-2-4-9(13)19/h6-8,14H,2-5H2,1H3,(H2,13,19)(H,15,17)
InChIKeyLMDGKQFHOKQUCW-UHFFFAOYSA-N
XLogP0.84
TPSA97.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]pentanamide
CID 106241738
ethyl 3-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanoate
CID 80816137
6-N-methyl-8-N-(4-methylsulfanylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 113488442
4-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80841693
2-[3-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propoxy]ethanol
CID 106311573
6-N-methyl-8-N-(4-propan-2-yloxybutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 106014703
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80784270
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]propanamide
CID 79958127
8-N-(2,2-dimethylpropyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80798027
6-N-ethyl-8-N-hexylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80835650

Frequently Asked Questions

What is the IUPAC name of 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide?
The IUPAC name of 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide (CID 106241711) is 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide.
What is the SMILES notation for 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide?
The canonical SMILES for 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide is CNc1cn2ccnc2c(NCCCCC(N)=O)n1.
What is the InChIKey of 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide?
The InChIKey is LMDGKQFHOKQUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O/c1-14-10-8-18-7-6-16-12(18)11(17-10)15-5-3-2-4-9(13)19/h6-8,14H,2-5H2,1H3,(H2,13,19)(H,15,17).
What are the key properties of 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide?
5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide has a molecular weight of 262.32 g/mol, XLogP of 0.84, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide is sourced from PubChem (CID 106241711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).