4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide

C16H23N3O2 — CID 7361911

IUPAC4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide
SMILESCN(C)CCNC(=O)c1cc2occc2n1CC1CCC1
InChIInChI=1S/C16H23N3O2/c1-18(2)8-7-17-16(20)14-10-15-13(6-9-21-15)19(14)11-12-4-3-5-12/h6,9-10,12H,3-5,7-8,11H2,1-2H3,(H,17,20)
InChIKeyUTIXUGUZQHUSJB-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.33
Rot. Bonds6

About 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide

4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide (PubChem CID 7361911) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide.

Molecular Properties

Compound Name4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide
PubChem CID7361911
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide
SMILESCN(C)CCNC(=O)c1cc2occc2n1CC1CCC1
InChIInChI=1S/C16H23N3O2/c1-18(2)8-7-17-16(20)14-10-15-13(6-9-21-15)19(14)11-12-4-3-5-12/h6,9-10,12H,3-5,7-8,11H2,1-2H3,(H,17,20)
InChIKeyUTIXUGUZQHUSJB-UHFFFAOYSA-N
XLogP2.33
TPSA50.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(cyclobutylmethyl)-N-(3-methoxypropyl)furo[3,2-b]pyrrole-5-carboxamide
CID 42792645
4-[(3,5-dimethoxyphenyl)methyl]-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide
CID 42792526
N,4-dibutylfuro[3,2-b]pyrrole-5-carboxamide
CID 3637931
4-[(3,5-dimethoxyphenyl)methyl]-N-propylfuro[3,2-b]pyrrole-5-carboxamide
CID 42792536
N-(3,4-dimethylphenyl)-4-(oxan-2-ylmethyl)furo[3,2-b]pyrrole-5-carboxamide
CID 42792525
4-benzyl-N-(3-hydroxypropyl)furo[3,2-b]pyrrole-5-carboxamide
CID 45496120
N-[2-(dimethylamino)ethyl]-2-methyl-4-(2-methylprop-2-enyl)furo[3,2-b]pyrrole-5-carboxamide
CID 3491712
4-[(2,6-difluorophenyl)methyl]-N-(2-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide
CID 42790861
4-[(2-chlorophenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)furo[3,2-b]pyrrole-5-carboxamide
CID 42791069
4-benzyl-N-(3-morpholin-4-ylpropyl)furo[3,2-b]pyrrole-5-carboxamide
CID 45494460
N-(1,1-dioxothiolan-3-yl)-4-[(4-methylphenyl)methyl]furo[3,2-b]pyrrole-5-carboxamide
CID 75768863
N-(furan-2-ylmethyl)-4-propylfuro[3,2-b]pyrrole-5-carboxamide
CID 42791099

Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide?
The IUPAC name of 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide (CID 7361911) is 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide.
What is the SMILES notation for 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide?
The canonical SMILES for 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide is CN(C)CCNC(=O)c1cc2occc2n1CC1CCC1.
What is the InChIKey of 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide?
The InChIKey is UTIXUGUZQHUSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-18(2)8-7-17-16(20)14-10-15-13(6-9-21-15)19(14)11-12-4-3-5-12/h6,9-10,12H,3-5,7-8,11H2,1-2H3,(H,17,20).
What are the key properties of 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide?
4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutylmethyl)-N-[2-(dimethylamino)ethyl]furo[3,2-b]pyrrole-5-carboxamide is sourced from PubChem (CID 7361911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).