8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]

C15H20N4 — CID 85086080

IUPAC8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]
SMILESCN1C2CCC1CC1(CN=C(c3ccncc3)N1)C2
InChIInChI=1S/C15H20N4/c1-19-12-2-3-13(19)9-15(8-12)10-17-14(18-15)11-4-6-16-7-5-11/h4-7,12-13H,2-3,8-10H2,1H3,(H,17,18)
InChIKeyWFDUZZOAKDTOGI-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.43
Rot. Bonds1

About 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]

8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] (PubChem CID 85086080) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane].

Molecular Properties

Compound Name8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]
PubChem CID85086080
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]
SMILESCN1C2CCC1CC1(CN=C(c3ccncc3)N1)C2
InChIInChI=1S/C15H20N4/c1-19-12-2-3-13(19)9-15(8-12)10-17-14(18-15)11-4-6-16-7-5-11/h4-7,12-13H,2-3,8-10H2,1H3,(H,17,18)
InChIKeyWFDUZZOAKDTOGI-UHFFFAOYSA-N
XLogP1.43
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]?
The IUPAC name of 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] (CID 85086080) is 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane].
What is the SMILES notation for 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]?
The canonical SMILES for 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] is CN1C2CCC1CC1(CN=C(c3ccncc3)N1)C2.
What is the InChIKey of 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]?
The InChIKey is WFDUZZOAKDTOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-19-12-2-3-13(19)9-15(8-12)10-17-14(18-15)11-4-6-16-7-5-11/h4-7,12-13H,2-3,8-10H2,1H3,(H,17,18).
What are the key properties of 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]?
8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] has a molecular weight of 256.35 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8'-methyl-2-pyridin-4-ylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] is sourced from PubChem (CID 85086080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).