N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide

C16H27N3O2 — CID 63304554

IUPACN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide
SMILESCCCN(CC(=O)N(C)Cc1ccc(C)o1)C1CCNC1
InChIInChI=1S/C16H27N3O2/c1-4-9-19(14-7-8-17-10-14)12-16(20)18(3)11-15-6-5-13(2)21-15/h5-6,14,17H,4,7-12H2,1-3H3
InChIKeyPLPKSOZMJJTNCE-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.62
Rot. Bonds7

About N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide (PubChem CID 63304554) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide
PubChem CID63304554
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide
SMILESCCCN(CC(=O)N(C)Cc1ccc(C)o1)C1CCNC1
InChIInChI=1S/C16H27N3O2/c1-4-9-19(14-7-8-17-10-14)12-16(20)18(3)11-15-6-5-13(2)21-15/h5-6,14,17H,4,7-12H2,1-3H3
InChIKeyPLPKSOZMJJTNCE-UHFFFAOYSA-N
XLogP1.62
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide 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

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63643024
N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921389
N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921695
N-cyclopropyl-N-methyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921748
N-[(5-nitrofuran-2-yl)methyl]-N-propylpyrrolidin-3-amine
CID 63301113
methyl 2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-propylamino]acetate
CID 62011760
N-(5-methyl-1,2-oxazol-3-yl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304380
N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide
CID 54872044
N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 119932706
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-piperazin-1-ylpropanamide
CID 115171782
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-(2-oxoimidazolidin-1-yl)piperidin-1-yl]acetamide
CID 56815341
N-[(4-methylphenyl)methyl]-N-propylpyrrolidin-3-amine
CID 63300569

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide?
The IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide (CID 63304554) is N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide.
What is the SMILES notation for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide?
The canonical SMILES for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide is CCCN(CC(=O)N(C)Cc1ccc(C)o1)C1CCNC1.
What is the InChIKey of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide?
The InChIKey is PLPKSOZMJJTNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-4-9-19(14-7-8-17-10-14)12-16(20)18(3)11-15-6-5-13(2)21-15/h5-6,14,17H,4,7-12H2,1-3H3.
What are the key properties of N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide?
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide has a molecular weight of 293.41 g/mol, XLogP of 1.62, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide is sourced from PubChem (CID 63304554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).