1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide

C13H15N7O — CID 80843499

IUPAC1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide
SMILESCCCNc1cn2ccnc2c(-n2cc(C(N)=O)cn2)n1
InChIInChI=1S/C13H15N7O/c1-2-3-15-10-8-19-5-4-16-12(19)13(18-10)20-7-9(6-17-20)11(14)21/h4-8,15H,2-3H2,1H3,(H2,14,21)
InChIKeyLTKCEMWOVWYDML-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.84
Rot. Bonds5

About 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide

1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide (PubChem CID 80843499) has the molecular formula C13H15N7O and a molecular weight of 285.31 g/mol. Its IUPAC name is 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide
PubChem CID80843499
Molecular FormulaC13H15N7O
Molecular Weight285.31 g/mol
Exact Mass285.13
IUPAC Name1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide
SMILESCCCNc1cn2ccnc2c(-n2cc(C(N)=O)cn2)n1
InChIInChI=1S/C13H15N7O/c1-2-3-15-10-8-19-5-4-16-12(19)13(18-10)20-7-9(6-17-20)11(14)21/h4-8,15H,2-3H2,1H3,(H2,14,21)
InChIKeyLTKCEMWOVWYDML-UHFFFAOYSA-N
XLogP0.84
TPSA103.13 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

4-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]piperazine-2,6-dione
CID 80832762
2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide
CID 106280633
8-imidazol-1-yl-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80854230
3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 103358921
N-[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethyl]acetamide
CID 80788012
6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80764672
N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80787809
N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80779601
8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80766778
8-tert-butylsulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80887812
8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
2-methyl-1-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80842987

Frequently Asked Questions

What is the IUPAC name of 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide (CID 80843499) is 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide is CCCNc1cn2ccnc2c(-n2cc(C(N)=O)cn2)n1.
What is the InChIKey of 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide?
The InChIKey is LTKCEMWOVWYDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N7O/c1-2-3-15-10-8-19-5-4-16-12(19)13(18-10)20-7-9(6-17-20)11(14)21/h4-8,15H,2-3H2,1H3,(H2,14,21).
What are the key properties of 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide?
1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 80843499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).