5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide

C18H15FN2O2 — CID 90413637

IUPAC5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide
SMILESCc1[nH]c(-c2ccccc2Oc2ccccc2F)cc1C(N)=O
InChIInChI=1S/C18H15FN2O2/c1-11-13(18(20)22)10-15(21-11)12-6-2-4-8-16(12)23-17-9-5-3-7-14(17)19/h2-10,21H,1H3,(H2,20,22)
InChIKeyUVHGXOQZYAJNLP-UHFFFAOYSA-N
MW310.33 g/mol
LogP4.02
Rot. Bonds4

About 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide

5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide (PubChem CID 90413637) has the molecular formula C18H15FN2O2 and a molecular weight of 310.33 g/mol. Its IUPAC name is 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide.

Molecular Properties

Compound Name5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide
PubChem CID90413637
Molecular FormulaC18H15FN2O2
Molecular Weight310.33 g/mol
Exact Mass310.11
IUPAC Name5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide
SMILESCc1[nH]c(-c2ccccc2Oc2ccccc2F)cc1C(N)=O
InChIInChI=1S/C18H15FN2O2/c1-11-13(18(20)22)10-15(21-11)12-6-2-4-8-16(12)23-17-9-5-3-7-14(17)19/h2-10,21H,1H3,(H2,20,22)
InChIKeyUVHGXOQZYAJNLP-UHFFFAOYSA-N
XLogP4.02
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[2-(1H-indol-6-yloxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide
CID 90415225
5-(2,5-difluoro-4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxamide
CID 116828429
5-(2-benzylphenyl)-2-methyl-1H-pyrrole-3-carboxamide
CID 90413427
5-(3,4-difluorophenyl)-2-methyl-1H-pyrrole-3-carboxamide
CID 116828389
2-fluoro-5-(2-fluorophenoxy)benzamide
CID 175987323
2-methyl-5-[3-[(E)-2-phenylethenyl]phenyl]-1H-pyrrole-3-carboxamide
CID 90414431
5-[5-(2-hydroxyethyl)-2-phenylmethoxyphenyl]-2-methyl-1H-pyrrole-3-carboxamide
CID 90414010
ethyl 4-[2-[4-carbamoyl-5-(carbamoylamino)-1H-pyrrol-2-yl]phenoxy]butanoate
CID 59285985
2-(2-amino-4-fluoro-5-methylphenoxy)benzamide
CID 103590954
2-(carbamoylamino)-5-(2-propoxyphenyl)-1H-pyrrole-3-carboxamide
CID 25007212
2-(carbamoylamino)-5-(4-fluoro-2-methoxyphenyl)-1H-pyrrole-3-carboxamide
CID 59285843
2-methyl-5-[4-(3,4,5-trimethoxyphenyl)phenyl]-1H-pyrrole-3-carboxamide
CID 86299303

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide?
The IUPAC name of 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide (CID 90413637) is 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide.
What is the SMILES notation for 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide?
The canonical SMILES for 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide is Cc1[nH]c(-c2ccccc2Oc2ccccc2F)cc1C(N)=O.
What is the InChIKey of 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide?
The InChIKey is UVHGXOQZYAJNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O2/c1-11-13(18(20)22)10-15(21-11)12-6-2-4-8-16(12)23-17-9-5-3-7-14(17)19/h2-10,21H,1H3,(H2,20,22).
What are the key properties of 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide?
5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide has a molecular weight of 310.33 g/mol, XLogP of 4.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-fluorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide is sourced from PubChem (CID 90413637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).