4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine

C14H20N6 — CID 80831413

IUPAC4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C14H20N6/c1-3-4-16-14-17-11(2)9-12(18-14)20-8-7-19-6-5-15-13(19)10-20/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,17,18)
InChIKeyVZIUJTLJHJMRPA-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.82
Rot. Bonds4

About 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine

4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine (PubChem CID 80831413) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine
PubChem CID80831413
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C14H20N6/c1-3-4-16-14-17-11(2)9-12(18-14)20-8-7-19-6-5-15-13(19)10-20/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,17,18)
InChIKeyVZIUJTLJHJMRPA-UHFFFAOYSA-N
XLogP1.82
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine with MolForge

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Related Compounds

6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine
CID 80831842
4-methyl-6-(4-propan-2-ylpiperazin-1-yl)-N-propylpyrimidin-2-amine
CID 80792256
4-methyl-6-piperazin-1-yl-N-propylpyrimidin-2-amine
CID 80837570
N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 63026518
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine
CID 80955252
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methyl-1,3-thiazol-5-yl]methyl]propan-1-amine
CID 63026386
4-(3,5-dimethylpiperidin-1-yl)-6-methyl-N-propylpyrimidin-2-amine
CID 80766891
N-butyl-4-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-2-amine
CID 112908336
4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-N-propylpyrimidin-2-amine
CID 80836941
4-imidazol-1-yl-6-methyl-N-propylpyrimidin-2-amine
CID 80854046
2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine
CID 80958965
N-[1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethyl]propan-1-amine
CID 63015016

Frequently Asked Questions

What is the IUPAC name of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine?
The IUPAC name of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine (CID 80831413) is 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine is CCCNc1nc(C)cc(N2CCn3ccnc3C2)n1.
What is the InChIKey of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine?
The InChIKey is VZIUJTLJHJMRPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-3-4-16-14-17-11(2)9-12(18-14)20-8-7-19-6-5-15-13(19)10-20/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,17,18).
What are the key properties of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine?
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine has a molecular weight of 272.36 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 80831413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).