N-[3-(ethylamino)propyl]furan-2-carboxamide

C10H16N2O2 — CID 43601657

IUPACN-[3-(ethylamino)propyl]furan-2-carboxamide
SMILESCCNCCCNC(=O)c1ccco1
InChIInChI=1S/C10H16N2O2/c1-2-11-6-4-7-12-10(13)9-5-3-8-14-9/h3,5,8,11H,2,4,6-7H2,1H3,(H,12,13)
InChIKeyTZRNBMYBFLJWLO-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.01
Rot. Bonds6

About N-[3-(ethylamino)propyl]furan-2-carboxamide

N-[3-(ethylamino)propyl]furan-2-carboxamide (PubChem CID 43601657) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-[3-(ethylamino)propyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-(ethylamino)propyl]furan-2-carboxamide
PubChem CID43601657
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-[3-(ethylamino)propyl]furan-2-carboxamide
SMILESCCNCCCNC(=O)c1ccco1
InChIInChI=1S/C10H16N2O2/c1-2-11-6-4-7-12-10(13)9-5-3-8-14-9/h3,5,8,11H,2,4,6-7H2,1H3,(H,12,13)
InChIKeyTZRNBMYBFLJWLO-UHFFFAOYSA-N
XLogP1.01
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide
CID 3147438
N-(3-formamidopropyl)furan-2-carboxamide
CID 110461151
N-(4-methoxybutyl)furan-2-carboxamide
CID 60769533
N-(4-aminobutyl)furan-2-carboxamide
CID 14423349
N-(5-bromopentyl)furan-2-carboxamide
CID 107322078
N-[2-(pentanoylamino)ethyl]furan-2-carboxamide
CID 33189840
3-(ethylamino)-1-(furan-2-yl)propan-1-one
CID 67303302
N-pent-4-ynylfuran-2-carboxamide
CID 103708847
N-[3-[(2-aminobenzoyl)amino]propyl]furan-2-carboxamide
CID 24824972
N-[2-(2-hydroxyethylamino)ethyl]furan-2-carboxamide
CID 3155965
N-[2-[(4-ethylbenzoyl)amino]ethyl]furan-2-carboxamide
CID 134052250
3-(furan-2-carbonylamino)propanoic acid
CID 762504

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylamino)propyl]furan-2-carboxamide?
The IUPAC name of N-[3-(ethylamino)propyl]furan-2-carboxamide (CID 43601657) is N-[3-(ethylamino)propyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-(ethylamino)propyl]furan-2-carboxamide?
The canonical SMILES for N-[3-(ethylamino)propyl]furan-2-carboxamide is CCNCCCNC(=O)c1ccco1.
What is the InChIKey of N-[3-(ethylamino)propyl]furan-2-carboxamide?
The InChIKey is TZRNBMYBFLJWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-11-6-4-7-12-10(13)9-5-3-8-14-9/h3,5,8,11H,2,4,6-7H2,1H3,(H,12,13).
What are the key properties of N-[3-(ethylamino)propyl]furan-2-carboxamide?
N-[3-(ethylamino)propyl]furan-2-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylamino)propyl]furan-2-carboxamide is sourced from PubChem (CID 43601657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).