3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C14H19N5O2 — CID 131651776

IUPAC3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOCc1cnc2n1CCN(c1cc(OC)ncn1)C2C
InChIInChI=1S/C14H19N5O2/c1-10-14-15-7-11(8-20-2)19(14)5-4-18(10)12-6-13(21-3)17-9-16-12/h6-7,9-10H,4-5,8H2,1-3H3
InChIKeyUAOUFDIURJJROY-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.41
Rot. Bonds4

About 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 131651776) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID131651776
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOCc1cnc2n1CCN(c1cc(OC)ncn1)C2C
InChIInChI=1S/C14H19N5O2/c1-10-14-15-7-11(8-20-2)19(14)5-4-18(10)12-6-13(21-3)17-9-16-12/h6-7,9-10H,4-5,8H2,1-3H3
InChIKeyUAOUFDIURJJROY-UHFFFAOYSA-N
XLogP1.41
TPSA65.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(1-ethyl-1H-imidazol-2-yl)methyl]-6-methoxy-N-methylpyrimidin-4-amine
CID 50962076
2-[4-[(1-Ethylimidazol-2-yl)methyl]-3-methylpiperazin-1-yl]-4-methoxypyrimidine
CID 72144500
4-methoxy-6-{3-[1-(2-methoxyethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyrimidin-2-amine
CID 72910943
9-(4-methoxypyrimidin-2-yl)-9H-purin-6-amine
CID 165997086
6-Methoxy-9-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]purine
CID 46903494
5,7-Dimethoxyimidazo[1,2-C]pyrimidine
CID 13394199
7-(4-methoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 86774428
[1-[(3S)-1-(6-ethoxy-2-methylpyrimidin-4-yl)piperidin-3-yl]triazol-4-yl]methanol
CID 164638817
4-[6-methoxy-2-(trifluoromethyl)purin-9-yl]-N,N-dimethylpyrimidin-2-amine
CID 10020066
2-[6-methoxy-2-(trifluoromethyl)purin-9-yl]-N,N-dimethylpyrimidin-4-amine
CID 69052875
(4aR,7aS)-4-(5-fluoropyrimidin-2-yl)-6-(6-methoxypyrimidin-4-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 97510722
4-methoxy-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidin-2-amine
CID 128998161

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 131651776) is 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is COCc1cnc2n1CCN(c1cc(OC)ncn1)C2C.
What is the InChIKey of 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is UAOUFDIURJJROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-10-14-15-7-11(8-20-2)19(14)5-4-18(10)12-6-13(21-3)17-9-16-12/h6-7,9-10H,4-5,8H2,1-3H3.
What are the key properties of 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 289.34 g/mol, XLogP of 1.41, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-7-(6-methoxypyrimidin-4-yl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 131651776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).