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

C13H18N6 — CID 80955252

IUPAC6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C13H18N6/c1-2-3-11-16-10(14)8-12(17-11)19-7-6-18-5-4-15-13(18)9-19/h4-5,8H,2-3,6-7,9H2,1H3,(H2,14,16,17)
InChIKeyOECROHHBNWBIFF-UHFFFAOYSA-N
MW258.33 g/mol
LogP1.23
Rot. Bonds3

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

6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine (PubChem CID 80955252) has the molecular formula C13H18N6 and a molecular weight of 258.33 g/mol. Its IUPAC name is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine
PubChem CID80955252
Molecular FormulaC13H18N6
Molecular Weight258.33 g/mol
Exact Mass258.16
IUPAC Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C13H18N6/c1-2-3-11-16-10(14)8-12(17-11)19-7-6-18-5-4-15-13(18)9-19/h4-5,8H,2-3,6-7,9H2,1H3,(H2,14,16,17)
InChIKeyOECROHHBNWBIFF-UHFFFAOYSA-N
XLogP1.23
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-propyl-6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 80945393
6-(4-tert-butylpiperazin-1-yl)-2-propylpyrimidin-4-amine
CID 80955008
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
CID 80653308
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-N-propylpyrimidin-2-amine
CID 80831413
[1-(6-amino-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80945816
6-(3-ethylpyrrolidin-1-yl)-2-propylpyrimidin-4-amine
CID 113419496
5-[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-3-propyl-1,2,4-oxadiazole
CID 86774812
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 80811437
N-[[3-chloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]ethanamine
CID 63026350
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine
CID 80831842
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine
CID 116796891
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-ethyl-1-methylpyrazol-4-amine
CID 66013841

Frequently Asked Questions

What is the IUPAC name of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine (CID 80955252) is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine is CCCc1nc(N)cc(N2CCn3ccnc3C2)n1.
What is the InChIKey of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine?
The InChIKey is OECROHHBNWBIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6/c1-2-3-11-16-10(14)8-12(17-11)19-7-6-18-5-4-15-13(18)9-19/h4-5,8H,2-3,6-7,9H2,1H3,(H2,14,16,17).
What are the key properties of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine?
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine has a molecular weight of 258.33 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80955252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).