(2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone

C20H21IN4O — CID 90501308

IUPAC(2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone
SMILESCC(C)(C)n1nc2c(c1-n1cccc1)CN(C(=O)c1ccccc1I)C2
InChIInChI=1S/C20H21IN4O/c1-20(2,3)25-18(23-10-6-7-11-23)15-12-24(13-17(15)22-25)19(26)14-8-4-5-9-16(14)21/h4-11H,12-13H2,1-3H3
InChIKeyDMSKQBJYMGDTQR-UHFFFAOYSA-N
MW460.32 g/mol
LogP4.19
Rot. Bonds2

About (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone

(2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone (PubChem CID 90501308) has the molecular formula C20H21IN4O and a molecular weight of 460.32 g/mol. Its IUPAC name is (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone.

Molecular Properties

Compound Name(2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone
PubChem CID90501308
Molecular FormulaC20H21IN4O
Molecular Weight460.32 g/mol
Exact Mass460.08
IUPAC Name(2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone
SMILESCC(C)(C)n1nc2c(c1-n1cccc1)CN(C(=O)c1ccccc1I)C2
InChIInChI=1S/C20H21IN4O/c1-20(2,3)25-18(23-10-6-7-11-23)15-12-24(13-17(15)22-25)19(26)14-8-4-5-9-16(14)21/h4-11H,12-13H2,1-3H3
InChIKeyDMSKQBJYMGDTQR-UHFFFAOYSA-N
XLogP4.19
TPSA43.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.32
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone?
The IUPAC name of (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone (CID 90501308) is (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone.
What is the SMILES notation for (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone?
The canonical SMILES for (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone is CC(C)(C)n1nc2c(c1-n1cccc1)CN(C(=O)c1ccccc1I)C2.
What is the InChIKey of (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone?
The InChIKey is DMSKQBJYMGDTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21IN4O/c1-20(2,3)25-18(23-10-6-7-11-23)15-12-24(13-17(15)22-25)19(26)14-8-4-5-9-16(14)21/h4-11H,12-13H2,1-3H3.
What are the key properties of (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone?
(2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone has a molecular weight of 460.32 g/mol, XLogP of 4.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butyl-3-pyrrol-1-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-(2-iodophenyl)methanone is sourced from PubChem (CID 90501308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).