N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide

C13H20N6O — CID 80787809

IUPACN-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
SMILESCCCNc1cn2ccnc2c(NCC(=O)NCC)n1
InChIInChI=1S/C13H20N6O/c1-3-5-15-10-9-19-7-6-16-13(19)12(18-10)17-8-11(20)14-4-2/h6-7,9,15H,3-5,8H2,1-2H3,(H,14,20)(H,17,18)
InChIKeyDRWGRWLBOPGPQR-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.10
Rot. Bonds7

About N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide

N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide (PubChem CID 80787809) has the molecular formula C13H20N6O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
PubChem CID80787809
Molecular FormulaC13H20N6O
Molecular Weight276.34 g/mol
Exact Mass276.17
IUPAC NameN-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
SMILESCCCNc1cn2ccnc2c(NCC(=O)NCC)n1
InChIInChI=1S/C13H20N6O/c1-3-5-15-10-9-19-7-6-16-13(19)12(18-10)17-8-11(20)14-4-2/h6-7,9,15H,3-5,8H2,1-2H3,(H,14,20)(H,17,18)
InChIKeyDRWGRWLBOPGPQR-UHFFFAOYSA-N
XLogP1.10
TPSA83.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethyl]acetamide
CID 80788012
2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide
CID 106280633
methyl 2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetate
CID 80777733
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80784270
2-methyl-1-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80842987
8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 104767136
8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80802760
N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 115357489
2-methyl-1-methylsulfanyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propan-2-ol
CID 106248951
6-N-ethyl-8-N-hexylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80835650
8-N-(4-methylphenyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80751543
N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80779601

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide (CID 80787809) is N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide is CCCNc1cn2ccnc2c(NCC(=O)NCC)n1.
What is the InChIKey of N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The InChIKey is DRWGRWLBOPGPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6O/c1-3-5-15-10-9-19-7-6-16-13(19)12(18-10)17-8-11(20)14-4-2/h6-7,9,15H,3-5,8H2,1-2H3,(H,14,20)(H,17,18).
What are the key properties of N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide has a molecular weight of 276.34 g/mol, XLogP of 1.10, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide is sourced from PubChem (CID 80787809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).