N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide

C10H17N3O2 — CID 10104585

IUPACN-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide
SMILESCN(C)Cc1ccc(C(=O)NCCN)o1
InChIInChI=1S/C10H17N3O2/c1-13(2)7-8-3-4-9(15-8)10(14)12-6-5-11/h3-4H,5-7,11H2,1-2H3,(H,12,14)
InChIKeyHFSGYEUUCKUSLP-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.03
Rot. Bonds5

About N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide

N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide (PubChem CID 10104585) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide
PubChem CID10104585
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide
SMILESCN(C)Cc1ccc(C(=O)NCCN)o1
InChIInChI=1S/C10H17N3O2/c1-13(2)7-8-3-4-9(15-8)10(14)12-6-5-11/h3-4H,5-7,11H2,1-2H3,(H,12,14)
InChIKeyHFSGYEUUCKUSLP-UHFFFAOYSA-N
XLogP0.03
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-aminoethyl)-5-[(dimethylamino)methyl]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

Related Compounds

5-[[3-(dimethylamino)propyl-methylamino]methyl]furan-2-carbohydrazide
CID 63726556
N-(5-aminopentyl)-5-ethylfuran-2-carboxamide
CID 79094477
N-(2-aminoethyl)-5-[(4-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 82030552
5-(aminomethyl)-N-octylfuran-2-carboxamide
CID 115567865
5-(diethylaminomethyl)-N-(4-hydroxybutyl)furan-2-carboxamide
CID 106843281
N-[2-[[(Z)-2-(benzenesulfonyl)-2-cyano-1-(methylamino)ethenyl]amino]ethyl]-5-[(dimethylamino)methyl]furan-2-carboxamide
CID 22841781
5-(aminomethyl)-N-(3-hydroxypentyl)furan-2-carboxamide
CID 115739064
N-(2-aminoethyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide
CID 61208466
N-(2-aminoethyl)-N'-methyl-N'-[(5-methylfuran-2-yl)methyl]oxamide
CID 43525988
N-(2-aminoethyl)-5-(4-methoxyphenyl)furan-2-carboxamide
CID 94273188
N-(3-aminopropyl)-5-methylsulfanylfuran-2-carboxamide
CID 119406286
5-(aminomethyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]furan-2-carboxamide
CID 106416216

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide (CID 10104585) is N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide is CN(C)Cc1ccc(C(=O)NCCN)o1.
What is the InChIKey of N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide?
The InChIKey is HFSGYEUUCKUSLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-13(2)7-8-3-4-9(15-8)10(14)12-6-5-11/h3-4H,5-7,11H2,1-2H3,(H,12,14).
What are the key properties of N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide?
N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide has a molecular weight of 211.26 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-5-[(dimethylamino)methyl]furan-2-carboxamide is sourced from PubChem (CID 10104585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).