(7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol

C22H18N6OS — CID 164607788

IUPAC(7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol
SMILESCc1cnc2[nH]cc(-c3nc(-c4cccc([C@@]5(O)CCn6ccnc65)c4)cs3)c2n1
InChIInChI=1S/C22H18N6OS/c1-13-10-24-19-18(26-13)16(11-25-19)20-27-17(12-30-20)14-3-2-4-15(9-14)22(29)5-7-28-8-6-23-21(22)28/h2-4,6,8-12,29H,5,7H2,1H3,(H,24,25)/t22-/m0/s1
InChIKeyJIWLTFDAVINUAM-QFIPXVFZSA-N
MW414.49 g/mol
LogP3.89
Rot. Bonds3

About (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol

(7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol (PubChem CID 164607788) has the molecular formula C22H18N6OS and a molecular weight of 414.49 g/mol. Its IUPAC name is (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol.

Molecular Properties

Compound Name(7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol
PubChem CID164607788
Molecular FormulaC22H18N6OS
Molecular Weight414.49 g/mol
Exact Mass414.13
IUPAC Name(7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol
SMILESCc1cnc2[nH]cc(-c3nc(-c4cccc([C@@]5(O)CCn6ccnc65)c4)cs3)c2n1
InChIInChI=1S/C22H18N6OS/c1-13-10-24-19-18(26-13)16(11-25-19)20-27-17(12-30-20)14-3-2-4-15(9-14)22(29)5-7-28-8-6-23-21(22)28/h2-4,6,8-12,29H,5,7H2,1H3,(H,24,25)/t22-/m0/s1
InChIKeyJIWLTFDAVINUAM-QFIPXVFZSA-N
XLogP3.89
TPSA92.51 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.49
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol?
The IUPAC name of (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol (CID 164607788) is (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol.
What is the SMILES notation for (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol?
The canonical SMILES for (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol is Cc1cnc2[nH]cc(-c3nc(-c4cccc([C@@]5(O)CCn6ccnc65)c4)cs3)c2n1.
What is the InChIKey of (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol?
The InChIKey is JIWLTFDAVINUAM-QFIPXVFZSA-N. The full InChI is InChI=1S/C22H18N6OS/c1-13-10-24-19-18(26-13)16(11-25-19)20-27-17(12-30-20)14-3-2-4-15(9-14)22(29)5-7-28-8-6-23-21(22)28/h2-4,6,8-12,29H,5,7H2,1H3,(H,24,25)/t22-/m0/s1.
What are the key properties of (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol?
(7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol has a molecular weight of 414.49 g/mol, XLogP of 3.89, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-7-[3-[2-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-1,3-thiazol-4-yl]phenyl]-5,6-dihydropyrrolo[1,2-a]imidazol-7-ol is sourced from PubChem (CID 164607788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).