N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide

C15H18N2O2S — CID 53171039

IUPACN-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide
SMILESCC(C)N1Cc2cc(C(=O)NCc3ccco3)sc2C1
InChIInChI=1S/C15H18N2O2S/c1-10(2)17-8-11-6-13(20-14(11)9-17)15(18)16-7-12-4-3-5-19-12/h3-6,10H,7-9H2,1-2H3,(H,16,18)
InChIKeyDBXIDNZJDREKKY-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.00
Rot. Bonds4

About N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide

N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide (PubChem CID 53171039) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide
PubChem CID53171039
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide
SMILESCC(C)N1Cc2cc(C(=O)NCc3ccco3)sc2C1
InChIInChI=1S/C15H18N2O2S/c1-10(2)17-8-11-6-13(20-14(11)9-17)15(18)16-7-12-4-3-5-19-12/h3-6,10H,7-9H2,1-2H3,(H,16,18)
InChIKeyDBXIDNZJDREKKY-UHFFFAOYSA-N
XLogP3.00
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide with MolForge

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Related Compounds

(5S)-N-(furan-2-ylmethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 9034359
N-(furan-2-ylmethyl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide
CID 20963407
(5R)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 9080270
N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide
CID 34773300
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-[2-(furan-2-yl)ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 24542540
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-(furan-2-ylmethyl)-2-[2-(4-propan-2-ylpiperazin-1-yl)propanoylamino]benzamide
CID 86928259
N-(furan-2-ylmethyl)-3-[(1-thiophen-2-ylethylamino)methyl]benzamide
CID 84588055
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
N-(furan-2-ylmethyl)-4-(4-methoxyphenyl)-5-methylthiophene-2-carboxamide
CID 78773680
N-(furan-2-ylmethyl)-3-(4-methylpiperazine-1-carbonyl)benzamide
CID 109053497

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide (CID 53171039) is N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide is CC(C)N1Cc2cc(C(=O)NCc3ccco3)sc2C1.
What is the InChIKey of N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide?
The InChIKey is DBXIDNZJDREKKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-10(2)17-8-11-6-13(20-14(11)9-17)15(18)16-7-12-4-3-5-19-12/h3-6,10H,7-9H2,1-2H3,(H,16,18).
What are the key properties of N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide?
N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide has a molecular weight of 290.39 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide is sourced from PubChem (CID 53171039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).