8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine

C15H18F2N4 — CID 146142347

IUPAC8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine
SMILESFC1(F)C[C@H]2CN(Cc3cccn4ccnc34)CCN2C1
InChIInChI=1S/C15H18F2N4/c16-15(17)8-13-10-19(6-7-21(13)11-15)9-12-2-1-4-20-5-3-18-14(12)20/h1-5,13H,6-11H2/t13-/m0/s1
InChIKeyWPVMPEXGYIYUBA-ZDUSSCGKSA-N
MW292.33 g/mol
LogP1.86
Rot. Bonds2

About 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine

8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine (PubChem CID 146142347) has the molecular formula C15H18F2N4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine
PubChem CID146142347
Molecular FormulaC15H18F2N4
Molecular Weight292.33 g/mol
Exact Mass292.15
IUPAC Name8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine
SMILESFC1(F)C[C@H]2CN(Cc3cccn4ccnc34)CCN2C1
InChIInChI=1S/C15H18F2N4/c16-15(17)8-13-10-19(6-7-21(13)11-15)9-12-2-1-4-20-5-3-18-14(12)20/h1-5,13H,6-11H2/t13-/m0/s1
InChIKeyWPVMPEXGYIYUBA-ZDUSSCGKSA-N
XLogP1.86
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine with MolForge

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Related Compounds

(8aS)-7,7-difluoro-2-[(6-imidazol-1-yl-3-pyridinyl)methyl]-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine
CID 139013973
imidazo[1,2-a]pyridin-8-ylmethanamine
CID 18766910
N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine
CID 70874720
3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)pyridin-2-amine
CID 79945516
(6S)-1-(oxan-4-yl)-4-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-1,4-diazepan-6-ol
CID 99992885
8-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)quinoline
CID 78945122
[(4R)-4-(imidazo[1,2-a]pyridin-8-ylmethyl)azepan-1-yl]-[2-(morpholin-4-ylmethyl)phenyl]methanone
CID 124986654
2-[(3-methyl-4-pyridinyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 114702040
3-[(8R)-7,8-dimethyl-2-[(2-pyridin-4-ylphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
CID 70316535
3-(imidazo[1,2-a]pyridin-8-ylmethylsulfanyl)butan-2-ol
CID 138015531
7-[[3-(aminomethyl)-2-fluorophenyl]methyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 107113507
(9aR)-2-[(1-benzylimidazol-2-yl)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 124607255

Frequently Asked Questions

What is the IUPAC name of 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine (CID 146142347) is 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine is FC1(F)C[C@H]2CN(Cc3cccn4ccnc34)CCN2C1.
What is the InChIKey of 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is WPVMPEXGYIYUBA-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H18F2N4/c16-15(17)8-13-10-19(6-7-21(13)11-15)9-12-2-1-4-20-5-3-18-14(12)20/h1-5,13H,6-11H2/t13-/m0/s1.
What are the key properties of 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine?
8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 292.33 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[(8aS)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 146142347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).