N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide

C15H22N2O2 — CID 3637931

IUPACN,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide
SMILESCCCCNC(=O)c1cc2occc2n1CCCC
InChIInChI=1S/C15H22N2O2/c1-3-5-8-16-15(18)13-11-14-12(7-10-19-14)17(13)9-6-4-2/h7,10-11H,3-6,8-9H2,1-2H3,(H,16,18)
InChIKeyGEUBKDDFJNFOCN-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.56
Rot. Bonds7

About N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide

N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide (PubChem CID 3637931) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide.

Molecular Properties

Compound NameN,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide
PubChem CID3637931
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide
SMILESCCCCNC(=O)c1cc2occc2n1CCCC
InChIInChI=1S/C15H22N2O2/c1-3-5-8-16-15(18)13-11-14-12(7-10-19-14)17(13)9-6-4-2/h7,10-11H,3-6,8-9H2,1-2H3,(H,16,18)
InChIKeyGEUBKDDFJNFOCN-UHFFFAOYSA-N
XLogP3.56
TPSA47.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(furan-2-ylmethyl)-4-propylfuro[3,2-b]pyrrole-5-carboxamide
CID 42791099
4-benzyl-N-(3-hydroxypropyl)furo[3,2-b]pyrrole-5-carboxamide
CID 45496120
4-[(3,5-dimethoxyphenyl)methyl]-N-propylfuro[3,2-b]pyrrole-5-carboxamide
CID 42792536
4-(cyclobutylmethyl)-N-(3-methoxypropyl)furo[3,2-b]pyrrole-5-carboxamide
CID 42792645
4-benzyl-N-(3-morpholin-4-ylpropyl)furo[3,2-b]pyrrole-5-carboxamide
CID 45494460
4-(2-methylprop-2-enyl)-N-(2-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide
CID 42792567
2-[[4-[(4-tert-butylphenyl)methyl]furo[3,2-b]pyrrole-5-carbonyl]amino]ethyl-dimethylazanium
CID 7417311
4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide
CID 7361911
(4-butylfuro[3,2-b]pyrrol-5-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone
CID 4571903
4-[(2,5-dimethylphenyl)methyl]-N-(2-piperidin-1-ylethyl)furo[3,2-b]pyrrole-5-carboxamide
CID 42791148
4-[(2,6-difluorophenyl)methyl]-N-(2-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide
CID 42790861
N-butyl-1,5-dimethylindole-2-carboxamide
CID 7329072

Frequently Asked Questions

What is the IUPAC name of N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide?
The IUPAC name of N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide (CID 3637931) is N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide.
What is the SMILES notation for N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide?
The canonical SMILES for N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide is CCCCNC(=O)c1cc2occc2n1CCCC.
What is the InChIKey of N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide?
The InChIKey is GEUBKDDFJNFOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-5-8-16-15(18)13-11-14-12(7-10-19-14)17(13)9-6-4-2/h7,10-11H,3-6,8-9H2,1-2H3,(H,16,18).
What are the key properties of N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide?
N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide is sourced from PubChem (CID 3637931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).