5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide

C19H14FN3O2S — CID 56687387

IUPAC5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCn1cccc1-c1csc(NC(=O)c2ccc(-c3ccccc3F)o2)n1
InChIInChI=1S/C19H14FN3O2S/c1-23-10-4-7-15(23)14-11-26-19(21-14)22-18(24)17-9-8-16(25-17)12-5-2-3-6-13(12)20/h2-11H,1H3,(H,21,22,24)
InChIKeyBQBPMCFXDGWLKO-UHFFFAOYSA-N
MW367.41 g/mol
LogP4.80
Rot. Bonds4

About 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide

5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide (PubChem CID 56687387) has the molecular formula C19H14FN3O2S and a molecular weight of 367.41 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide
PubChem CID56687387
Molecular FormulaC19H14FN3O2S
Molecular Weight367.41 g/mol
Exact Mass367.08
IUPAC Name5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCn1cccc1-c1csc(NC(=O)c2ccc(-c3ccccc3F)o2)n1
InChIInChI=1S/C19H14FN3O2S/c1-23-10-4-7-15(23)14-11-26-19(21-14)22-18(24)17-9-8-16(25-17)12-5-2-3-6-13(12)20/h2-11H,1H3,(H,21,22,24)
InChIKeyBQBPMCFXDGWLKO-UHFFFAOYSA-N
XLogP4.80
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide (CID 56687387) is 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide is Cn1cccc1-c1csc(NC(=O)c2ccc(-c3ccccc3F)o2)n1.
What is the InChIKey of 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
The InChIKey is BQBPMCFXDGWLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2S/c1-23-10-4-7-15(23)14-11-26-19(21-14)22-18(24)17-9-8-16(25-17)12-5-2-3-6-13(12)20/h2-11H,1H3,(H,21,22,24).
What are the key properties of 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 4.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide is sourced from PubChem (CID 56687387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).