3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

C25H24N4O3 — CID 58365610

IUPAC3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
SMILESCOc1ccccc1C1c2c(n[nH]c2C(C)(C)C)C(=O)N1c1ccc(-c2ccoc2)cn1
InChIInChI=1S/C25H24N4O3/c1-25(2,3)23-20-21(27-28-23)24(30)29(22(20)17-7-5-6-8-18(17)31-4)19-10-9-15(13-26-19)16-11-12-32-14-16/h5-14,22H,1-4H3,(H,27,28)
InChIKeyJHHFZULEBXULFH-UHFFFAOYSA-N
MW428.49 g/mol
LogP5.12
Rot. Bonds4

About 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one (PubChem CID 58365610) has the molecular formula C25H24N4O3 and a molecular weight of 428.49 g/mol. Its IUPAC name is 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one.

Molecular Properties

Compound Name3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
PubChem CID58365610
Molecular FormulaC25H24N4O3
Molecular Weight428.49 g/mol
Exact Mass428.18
IUPAC Name3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
SMILESCOc1ccccc1C1c2c(n[nH]c2C(C)(C)C)C(=O)N1c1ccc(-c2ccoc2)cn1
InChIInChI=1S/C25H24N4O3/c1-25(2,3)23-20-21(27-28-23)24(30)29(22(20)17-7-5-6-8-18(17)31-4)19-10-9-15(13-26-19)16-11-12-32-14-16/h5-14,22H,1-4H3,(H,27,28)
InChIKeyJHHFZULEBXULFH-UHFFFAOYSA-N
XLogP5.12
TPSA84.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.49
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one?
The IUPAC name of 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one (CID 58365610) is 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one.
What is the SMILES notation for 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one?
The canonical SMILES for 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one is COc1ccccc1C1c2c(n[nH]c2C(C)(C)C)C(=O)N1c1ccc(-c2ccoc2)cn1.
What is the InChIKey of 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one?
The InChIKey is JHHFZULEBXULFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O3/c1-25(2,3)23-20-21(27-28-23)24(30)29(22(20)17-7-5-6-8-18(17)31-4)19-10-9-15(13-26-19)16-11-12-32-14-16/h5-14,22H,1-4H3,(H,27,28).
What are the key properties of 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one?
3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one has a molecular weight of 428.49 g/mol, XLogP of 5.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-5-[5-(furan-3-yl)-2-pyridinyl]-4-(2-methoxyphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one is sourced from PubChem (CID 58365610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).