6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol

C26H28N4O — CID 59393685

IUPAC6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol
SMILESCc1ccc(C)n1-c1ncc(-c2ccc(C(C)(c3ccc(O)cn3)C(C)C)cc2)cn1
InChIInChI=1S/C26H28N4O/c1-17(2)26(5,24-13-12-23(31)16-27-24)22-10-8-20(9-11-22)21-14-28-25(29-15-21)30-18(3)6-7-19(30)4/h6-17,31H,1-5H3
InChIKeyMDJGCOGINITOEF-UHFFFAOYSA-N
MW412.54 g/mol
LogP5.61
Rot. Bonds5

About 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol

6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol (PubChem CID 59393685) has the molecular formula C26H28N4O and a molecular weight of 412.54 g/mol. Its IUPAC name is 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol.

Molecular Properties

Compound Name6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol
PubChem CID59393685
Molecular FormulaC26H28N4O
Molecular Weight412.54 g/mol
Exact Mass412.23
IUPAC Name6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol
SMILESCc1ccc(C)n1-c1ncc(-c2ccc(C(C)(c3ccc(O)cn3)C(C)C)cc2)cn1
InChIInChI=1S/C26H28N4O/c1-17(2)26(5,24-13-12-23(31)16-27-24)22-10-8-20(9-11-22)21-14-28-25(29-15-21)30-18(3)6-7-19(30)4/h6-17,31H,1-5H3
InChIKeyMDJGCOGINITOEF-UHFFFAOYSA-N
XLogP5.61
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.54
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol?
The IUPAC name of 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol (CID 59393685) is 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol.
What is the SMILES notation for 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol?
The canonical SMILES for 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol is Cc1ccc(C)n1-c1ncc(-c2ccc(C(C)(c3ccc(O)cn3)C(C)C)cc2)cn1.
What is the InChIKey of 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol?
The InChIKey is MDJGCOGINITOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N4O/c1-17(2)26(5,24-13-12-23(31)16-27-24)22-10-8-20(9-11-22)21-14-28-25(29-15-21)30-18(3)6-7-19(30)4/h6-17,31H,1-5H3.
What are the key properties of 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol?
6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol has a molecular weight of 412.54 g/mol, XLogP of 5.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[4-[2-(2,5-dimethylpyrrol-1-yl)pyrimidin-5-yl]phenyl]-3-methylbutan-2-yl]pyridin-3-ol is sourced from PubChem (CID 59393685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).