6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide

C19H15FN2O3 — CID 42797139

IUPAC6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide
SMILESO=C(NCc1ccco1)c1cc2ccoc2n1Cc1cccc(F)c1
InChIInChI=1S/C19H15FN2O3/c20-15-4-1-3-13(9-15)12-22-17(10-14-6-8-25-19(14)22)18(23)21-11-16-5-2-7-24-16/h1-10H,11-12H2,(H,21,23)
InChIKeyYIUGNWYAVPEXJE-UHFFFAOYSA-N
MW338.34 g/mol
LogP3.94
Rot. Bonds5

About 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide

6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide (PubChem CID 42797139) has the molecular formula C19H15FN2O3 and a molecular weight of 338.34 g/mol. Its IUPAC name is 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide.

Molecular Properties

Compound Name6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide
PubChem CID42797139
Molecular FormulaC19H15FN2O3
Molecular Weight338.34 g/mol
Exact Mass338.11
IUPAC Name6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide
SMILESO=C(NCc1ccco1)c1cc2ccoc2n1Cc1cccc(F)c1
InChIInChI=1S/C19H15FN2O3/c20-15-4-1-3-13(9-15)12-22-17(10-14-6-8-25-19(14)22)18(23)21-11-16-5-2-7-24-16/h1-10H,11-12H2,(H,21,23)
InChIKeyYIUGNWYAVPEXJE-UHFFFAOYSA-N
XLogP3.94
TPSA60.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-6-[(3-methylphenyl)methyl]thieno[2,3-b]pyrrole-5-carboxamide
CID 42797213
2-(3-chlorophenyl)-4-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide
CID 46005322
2-[(3-fluorophenyl)methylsulfanyl]-N-(furan-2-ylmethyl)acetamide
CID 51168945
4-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3,5-dioxo-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide
CID 46005390
1-[(3-fluorophenyl)methyl]-3-[(furan-2-ylmethylamino)methyl]indole-2-carboxylic acid
CID 53208412
6-benzylfuro[2,3-b]pyrrole-5-carboxylic acid
CID 23825260
1-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-5-[(2-phenylmethoxyacetyl)amino]indole-2-carboxamide
CID 83278388
6-[(3-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)furo[2,3-b]pyrrole-5-carboxamide
CID 7235057
5-[[(3-fluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 42753728
1-[(4-tert-butylphenyl)methyl]-5-[[2-(4-fluorophenyl)acetyl]amino]-N-(furan-2-ylmethyl)indole-2-carboxamide
CID 83272495
5-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide
CID 154688256
2-[2-(3-fluorophenyl)ethylamino]-N-(furan-2-ylmethyl)propanamide
CID 43401439

Frequently Asked Questions

What is the IUPAC name of 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide?
The IUPAC name of 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide (CID 42797139) is 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide.
What is the SMILES notation for 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide?
The canonical SMILES for 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide is O=C(NCc1ccco1)c1cc2ccoc2n1Cc1cccc(F)c1.
What is the InChIKey of 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide?
The InChIKey is YIUGNWYAVPEXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O3/c20-15-4-1-3-13(9-15)12-22-17(10-14-6-8-25-19(14)22)18(23)21-11-16-5-2-7-24-16/h1-10H,11-12H2,(H,21,23).
What are the key properties of 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide?
6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide has a molecular weight of 338.34 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-fluorophenyl)methyl]-N-(furan-2-ylmethyl)furo[2,3-b]pyrrole-5-carboxamide is sourced from PubChem (CID 42797139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).