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

C12H16N6 — CID 83185991

IUPAC[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine
SMILESCc1nc(N2CCn3ccnc3C2)ncc1CN
InChIInChI=1S/C12H16N6/c1-9-10(6-13)7-15-12(16-9)18-5-4-17-3-2-14-11(17)8-18/h2-3,7H,4-6,8,13H2,1H3
InChIKeyHZPNZJYZFCGKTQ-UHFFFAOYSA-N
MW244.30 g/mol
LogP0.46
Rot. Bonds2

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

[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine (PubChem CID 83185991) has the molecular formula C12H16N6 and a molecular weight of 244.30 g/mol. Its IUPAC name is [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine
PubChem CID83185991
Molecular FormulaC12H16N6
Molecular Weight244.30 g/mol
Exact Mass244.14
IUPAC Name[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine
SMILESCc1nc(N2CCn3ccnc3C2)ncc1CN
InChIInChI=1S/C12H16N6/c1-9-10(6-13)7-15-12(16-9)18-5-4-17-3-2-14-11(17)8-18/h2-3,7H,4-6,8,13H2,1H3
InChIKeyHZPNZJYZFCGKTQ-UHFFFAOYSA-N
XLogP0.46
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[2-(azepan-1-yl)-4-methylpyrimidin-5-yl]methanamine
CID 83186430
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine
CID 116796891
[2-(2-ethylimidazol-1-yl)-4-methylpyrimidin-5-yl]methanamine
CID 83189867
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
CID 63013342
[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 63024532
[4-methyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-5-yl]methanamine
CID 83189163
[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-methylpyrimidin-5-yl]methanamine
CID 83189400
4-chloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,N-dimethyl-1,3,5-triazin-2-amine
CID 55144623
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-[[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81253602
7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 79073104
ethyl 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazol-4-yl]acetate
CID 80576722

Frequently Asked Questions

What is the IUPAC name of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine?
The IUPAC name of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine (CID 83185991) is [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine.
What is the SMILES notation for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine?
The canonical SMILES for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine is Cc1nc(N2CCn3ccnc3C2)ncc1CN.
What is the InChIKey of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine?
The InChIKey is HZPNZJYZFCGKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6/c1-9-10(6-13)7-15-12(16-9)18-5-4-17-3-2-14-11(17)8-18/h2-3,7H,4-6,8,13H2,1H3.
What are the key properties of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine?
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine has a molecular weight of 244.30 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine is sourced from PubChem (CID 83185991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).