5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide

C26H26FN7O — CID 142417447

IUPAC5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide
SMILESCc1cc(F)c(C(=O)Nc2cccc(-c3nnc4n3CC(C)(C)C4)n2)cc1-n1cnc(C2CC2)c1
InChIInChI=1S/C26H26FN7O/c1-15-9-18(27)17(10-21(15)33-12-20(28-14-33)16-7-8-16)25(35)30-22-6-4-5-19(29-22)24-32-31-23-11-26(2,3)13-34(23)24/h4-6,9-10,12,14,16H,7-8,11,13H2,1-3H3,(H,29,30,35)
InChIKeyMAGAUETZJCWWRW-UHFFFAOYSA-N
MW471.54 g/mol
LogP4.69
Rot. Bonds5

About 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide

5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide (PubChem CID 142417447) has the molecular formula C26H26FN7O and a molecular weight of 471.54 g/mol. Its IUPAC name is 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide.

Molecular Properties

Compound Name5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide
PubChem CID142417447
Molecular FormulaC26H26FN7O
Molecular Weight471.54 g/mol
Exact Mass471.22
IUPAC Name5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide
SMILESCc1cc(F)c(C(=O)Nc2cccc(-c3nnc4n3CC(C)(C)C4)n2)cc1-n1cnc(C2CC2)c1
InChIInChI=1S/C26H26FN7O/c1-15-9-18(27)17(10-21(15)33-12-20(28-14-33)16-7-8-16)25(35)30-22-6-4-5-19(29-22)24-32-31-23-11-26(2,3)13-34(23)24/h4-6,9-10,12,14,16H,7-8,11,13H2,1-3H3,(H,29,30,35)
InChIKeyMAGAUETZJCWWRW-UHFFFAOYSA-N
XLogP4.69
TPSA90.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.54
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide?
The IUPAC name of 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide (CID 142417447) is 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide.
What is the SMILES notation for 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide?
The canonical SMILES for 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide is Cc1cc(F)c(C(=O)Nc2cccc(-c3nnc4n3CC(C)(C)C4)n2)cc1-n1cnc(C2CC2)c1.
What is the InChIKey of 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide?
The InChIKey is MAGAUETZJCWWRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26FN7O/c1-15-9-18(27)17(10-21(15)33-12-20(28-14-33)16-7-8-16)25(35)30-22-6-4-5-19(29-22)24-32-31-23-11-26(2,3)13-34(23)24/h4-6,9-10,12,14,16H,7-8,11,13H2,1-3H3,(H,29,30,35).
What are the key properties of 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide?
5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide has a molecular weight of 471.54 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopropylimidazol-1-yl)-N-[6-(6,6-dimethyl-5,7-dihydropyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide is sourced from PubChem (CID 142417447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).