7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C19H26N4O — CID 118746038

IUPAC7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(COCc3ccccn3)n2CCN1C1CCCC1
InChIInChI=1S/C19H26N4O/c1-15-19-21-12-18(14-24-13-16-6-4-5-9-20-16)23(19)11-10-22(15)17-7-2-3-8-17/h4-6,9,12,15,17H,2-3,7-8,10-11,13-14H2,1H3
InChIKeyMWCRZBHWPRKFFQ-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.31
Rot. Bonds5

About 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118746038) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118746038
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC Name7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(COCc3ccccn3)n2CCN1C1CCCC1
InChIInChI=1S/C19H26N4O/c1-15-19-21-12-18(14-24-13-16-6-4-5-9-20-16)23(19)11-10-22(15)17-7-2-3-8-17/h4-6,9,12,15,17H,2-3,7-8,10-11,13-14H2,1H3
InChIKeyMWCRZBHWPRKFFQ-UHFFFAOYSA-N
XLogP3.31
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(8S)-8-methyl-7-(oxan-4-yl)-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97485254
8-methyl-7-(oxan-4-yl)-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;bis(2,2,2-trifluoroacetic acid)
CID 155826288
8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 131646758
(8R)-8-methyl-3-(pyridin-2-ylmethoxymethyl)-7-(thiophen-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97474204
2-cyclopropyl-1-[8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 131644046
2-[[(8S)-3-(ethoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole
CID 97421882
3-(ethoxymethyl)-8-methyl-7-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 118743048
2-(2-pyrrolidin-1-ylethoxymethyl)pyridine
CID 163407284
(8R)-3-(ethoxymethyl)-8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97421879
2-(1-cyclopropylethoxymethyl)pyridine
CID 88973388
(2R)-1-cyclohexyl-N-[2-(pyridin-2-ylmethoxy)phenyl]azetidine-2-carboxamide
CID 92613459
(8R)-8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-3-(pyridin-3-yloxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97422049

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118746038) is 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC1c2ncc(COCc3ccccn3)n2CCN1C1CCCC1.
What is the InChIKey of 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is MWCRZBHWPRKFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-15-19-21-12-18(14-24-13-16-6-4-5-9-20-16)23(19)11-10-22(15)17-7-2-3-8-17/h4-6,9,12,15,17H,2-3,7-8,10-11,13-14H2,1H3.
What are the key properties of 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 326.44 g/mol, XLogP of 3.31, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyl-8-methyl-3-(pyridin-2-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118746038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).