[(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone

C26H36F3N5O4 — CID 58305928

IUPAC[(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone
SMILESCO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@@](C(=O)N2C[C@H]3C[C@@H]2CN3c2cncc(C(F)(F)F)n2)(C2(O)CCC2)C1
InChIInChI=1S/C26H36F3N5O4/c1-37-20-15-38-8-4-19(20)31-16-3-7-24(10-16,25(36)5-2-6-25)23(35)34-14-17-9-18(34)13-33(17)22-12-30-11-21(32-22)26(27,28)29/h11-12,16-20,31,36H,2-10,13-15H2,1H3/t16-,17-,18-,19+,20-,24-/m1/s1
InChIKeyJGDRSHQRQQJAPK-MNPRQCLKSA-N
MW539.60 g/mol
LogP2.13
Rot. Bonds6

About [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone

[(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone (PubChem CID 58305928) has the molecular formula C26H36F3N5O4 and a molecular weight of 539.60 g/mol. Its IUPAC name is [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone.

Molecular Properties

Compound Name[(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone
PubChem CID58305928
Molecular FormulaC26H36F3N5O4
Molecular Weight539.60 g/mol
Exact Mass539.27
IUPAC Name[(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone
SMILESCO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@@](C(=O)N2C[C@H]3C[C@@H]2CN3c2cncc(C(F)(F)F)n2)(C2(O)CCC2)C1
InChIInChI=1S/C26H36F3N5O4/c1-37-20-15-38-8-4-19(20)31-16-3-7-24(10-16,25(36)5-2-6-25)23(35)34-14-17-9-18(34)13-33(17)22-12-30-11-21(32-22)26(27,28)29/h11-12,16-20,31,36H,2-10,13-15H2,1H3/t16-,17-,18-,19+,20-,24-/m1/s1
InChIKeyJGDRSHQRQQJAPK-MNPRQCLKSA-N
XLogP2.13
TPSA100.05 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500539.60
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone?
The IUPAC name of [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone (CID 58305928) is [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone.
What is the SMILES notation for [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone?
The canonical SMILES for [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone is CO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@@](C(=O)N2C[C@H]3C[C@@H]2CN3c2cncc(C(F)(F)F)n2)(C2(O)CCC2)C1.
What is the InChIKey of [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone?
The InChIKey is JGDRSHQRQQJAPK-MNPRQCLKSA-N. The full InChI is InChI=1S/C26H36F3N5O4/c1-37-20-15-38-8-4-19(20)31-16-3-7-24(10-16,25(36)5-2-6-25)23(35)34-14-17-9-18(34)13-33(17)22-12-30-11-21(32-22)26(27,28)29/h11-12,16-20,31,36H,2-10,13-15H2,1H3/t16-,17-,18-,19+,20-,24-/m1/s1.
What are the key properties of [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone?
[(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone has a molecular weight of 539.60 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3R)-1-(1-hydroxycyclobutyl)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]cyclopentyl]-[(1R,4R)-5-[6-(trifluoromethyl)pyrazin-2-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone is sourced from PubChem (CID 58305928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).