5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide

C16H26N2O3 — CID 62517028

IUPAC5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide
SMILESCCN(CC)Cc1ccc(C(=O)NC2(CO)CCCC2)o1
InChIInChI=1S/C16H26N2O3/c1-3-18(4-2)11-13-7-8-14(21-13)15(20)17-16(12-19)9-5-6-10-16/h7-8,19H,3-6,9-12H2,1-2H3,(H,17,20)
InChIKeyYIXXRDROLURFIF-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.16
Rot. Bonds7

About 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide

5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide (PubChem CID 62517028) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide
PubChem CID62517028
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide
SMILESCCN(CC)Cc1ccc(C(=O)NC2(CO)CCCC2)o1
InChIInChI=1S/C16H26N2O3/c1-3-18(4-2)11-13-7-8-14(21-13)15(20)17-16(12-19)9-5-6-10-16/h7-8,19H,3-6,9-12H2,1-2H3,(H,17,20)
InChIKeyYIXXRDROLURFIF-UHFFFAOYSA-N
XLogP2.16
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide?
The IUPAC name of 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide (CID 62517028) is 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide.
What is the SMILES notation for 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide?
The canonical SMILES for 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide is CCN(CC)Cc1ccc(C(=O)NC2(CO)CCCC2)o1.
What is the InChIKey of 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide?
The InChIKey is YIXXRDROLURFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-3-18(4-2)11-13-7-8-14(21-13)15(20)17-16(12-19)9-5-6-10-16/h7-8,19H,3-6,9-12H2,1-2H3,(H,17,20).
What are the key properties of 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide?
5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide is sourced from PubChem (CID 62517028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).