N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide

C11H17NO3 — CID 107319220

IUPACN-(5-hydroxypentyl)-5-methylfuran-3-carboxamide
SMILESCc1cc(C(=O)NCCCCCO)co1
InChIInChI=1S/C11H17NO3/c1-9-7-10(8-15-9)11(14)12-5-3-2-4-6-13/h7-8,13H,2-6H2,1H3,(H,12,14)
InChIKeyCZEHUBBWVOTDIM-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.48
Rot. Bonds6

About N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide

N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide (PubChem CID 107319220) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-5-methylfuran-3-carboxamide
PubChem CID107319220
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC NameN-(5-hydroxypentyl)-5-methylfuran-3-carboxamide
SMILESCc1cc(C(=O)NCCCCCO)co1
InChIInChI=1S/C11H17NO3/c1-9-7-10(8-15-9)11(14)12-5-3-2-4-6-13/h7-8,13H,2-6H2,1H3,(H,12,14)
InChIKeyCZEHUBBWVOTDIM-UHFFFAOYSA-N
XLogP1.48
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

5-methyl-N-[3-(methylamino)propyl]furan-3-carboxamide
CID 114819329
2-methyl-5-[(5-methylfuran-3-carbonyl)amino]pentanoic acid
CID 114819196
N-[3-(2-chloroethoxy)propyl]-5-methylfuran-3-carboxamide
CID 106306849
N-(2-cyanoethyl)-5-methylfuran-3-carboxamide
CID 114820618
5-methyl-N-pent-3-ynylfuran-3-carboxamide
CID 114822799
N-(5-hydroxypentyl)-3,5-dimethoxy-4-methylbenzamide
CID 107318370
3-bromo-N-(5-hydroxypentyl)-4-methylbenzamide
CID 107317891
4-fluoro-N-(5-hydroxypentyl)-3-methylbenzamide
CID 107317159
4-chloro-N-(6-hydroxyhexyl)-3-methylbenzamide
CID 103919086
N-(4-hydroxybutyl)-5-methylfuran-2-carboxamide
CID 106843396
N-(2-bromoprop-2-enyl)-5-methylfuran-3-carboxamide
CID 114821704
1-[[(5-methylfuran-3-carbonyl)amino]methyl]cyclopropane-1-carboxylic acid
CID 114819162

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide?
The IUPAC name of N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide (CID 107319220) is N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide.
What is the SMILES notation for N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide?
The canonical SMILES for N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide is Cc1cc(C(=O)NCCCCCO)co1.
What is the InChIKey of N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide?
The InChIKey is CZEHUBBWVOTDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-9-7-10(8-15-9)11(14)12-5-3-2-4-6-13/h7-8,13H,2-6H2,1H3,(H,12,14).
What are the key properties of N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide?
N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide has a molecular weight of 211.26 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-5-methylfuran-3-carboxamide is sourced from PubChem (CID 107319220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).