[4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol

C21H16F2N2OS — CID 58463373

IUPAC[4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol
SMILESCn1cc(-c2ccc(F)cc2F)c(C(O)c2cccnc2)c1-c1ccsc1
InChIInChI=1S/C21H16F2N2OS/c1-25-11-17(16-5-4-15(22)9-18(16)23)19(20(25)14-6-8-27-12-14)21(26)13-3-2-7-24-10-13/h2-12,21,26H,1H3
InChIKeyMIUQMMVCJRSBKR-UHFFFAOYSA-N
MW382.44 g/mol
LogP5.18
Rot. Bonds4

About [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol

[4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol (PubChem CID 58463373) has the molecular formula C21H16F2N2OS and a molecular weight of 382.44 g/mol. Its IUPAC name is [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol.

Molecular Properties

Compound Name[4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol
PubChem CID58463373
Molecular FormulaC21H16F2N2OS
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC Name[4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol
SMILESCn1cc(-c2ccc(F)cc2F)c(C(O)c2cccnc2)c1-c1ccsc1
InChIInChI=1S/C21H16F2N2OS/c1-25-11-17(16-5-4-15(22)9-18(16)23)19(20(25)14-6-8-27-12-14)21(26)13-3-2-7-24-10-13/h2-12,21,26H,1H3
InChIKeyMIUQMMVCJRSBKR-UHFFFAOYSA-N
XLogP5.18
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.44
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol?
The IUPAC name of [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol (CID 58463373) is [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol.
What is the SMILES notation for [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol?
The canonical SMILES for [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol is Cn1cc(-c2ccc(F)cc2F)c(C(O)c2cccnc2)c1-c1ccsc1.
What is the InChIKey of [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol?
The InChIKey is MIUQMMVCJRSBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F2N2OS/c1-25-11-17(16-5-4-15(22)9-18(16)23)19(20(25)14-6-8-27-12-14)21(26)13-3-2-7-24-10-13/h2-12,21,26H,1H3.
What are the key properties of [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol?
[4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol has a molecular weight of 382.44 g/mol, XLogP of 5.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,4-difluorophenyl)-1-methyl-2-thiophen-3-ylpyrrol-3-yl]-pyridin-3-ylmethanol is sourced from PubChem (CID 58463373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).