2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide

C14H22N6O — CID 106280633

IUPAC2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide
SMILESCCCNc1cn2ccnc2c(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C14H22N6O/c1-4-5-16-10-8-20-7-6-17-12(20)11(19-10)18-9-14(2,3)13(15)21/h6-8,16H,4-5,9H2,1-3H3,(H2,15,21)(H,18,19)
InChIKeyYXAXVXOVAFZGBD-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.47
Rot. Bonds7

About 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide

2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide (PubChem CID 106280633) has the molecular formula C14H22N6O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide
PubChem CID106280633
Molecular FormulaC14H22N6O
Molecular Weight290.37 g/mol
Exact Mass290.19
IUPAC Name2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide
SMILESCCCNc1cn2ccnc2c(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C14H22N6O/c1-4-5-16-10-8-20-7-6-17-12(20)11(19-10)18-9-14(2,3)13(15)21/h6-8,16H,4-5,9H2,1-3H3,(H2,15,21)(H,18,19)
InChIKeyYXAXVXOVAFZGBD-UHFFFAOYSA-N
XLogP1.47
TPSA97.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-1-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80842987
N-[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethyl]acetamide
CID 80788012
2-methyl-1-methylsulfanyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propan-2-ol
CID 106248951
N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80787809
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-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
8-N-(4-methylphenyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80751543
6-N-ethyl-8-N-(2-methyl-2-methylsulfonylpropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80837011
8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80795251
ethyl 3-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanoate
CID 80816137
1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrazole-4-carboxamide
CID 80843499

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide?
The IUPAC name of 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide (CID 106280633) is 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide.
What is the SMILES notation for 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide?
The canonical SMILES for 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide is CCCNc1cn2ccnc2c(NCC(C)(C)C(N)=O)n1.
What is the InChIKey of 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide?
The InChIKey is YXAXVXOVAFZGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O/c1-4-5-16-10-8-20-7-6-17-12(20)11(19-10)18-9-14(2,3)13(15)21/h6-8,16H,4-5,9H2,1-3H3,(H2,15,21)(H,18,19).
What are the key properties of 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide?
2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide has a molecular weight of 290.37 g/mol, XLogP of 1.47, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide is sourced from PubChem (CID 106280633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).