2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine

C16H23N3O2 — CID 126822160

IUPAC2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine
SMILESCc1nocc1C(C)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C16H23N3O2/c1-12(14-11-21-18-13(14)2)17-10-15(16-6-5-9-20-16)19-7-3-4-8-19/h5-6,9,11-12,15,17H,3-4,7-8,10H2,1-2H3
InChIKeyBVZVQLBBEINCOC-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.06
Rot. Bonds6

About 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine

2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine (PubChem CID 126822160) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine
PubChem CID126822160
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine
SMILESCc1nocc1C(C)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C16H23N3O2/c1-12(14-11-21-18-13(14)2)17-10-15(16-6-5-9-20-16)19-7-3-4-8-19/h5-6,9,11-12,15,17H,3-4,7-8,10H2,1-2H3
InChIKeyBVZVQLBBEINCOC-UHFFFAOYSA-N
XLogP3.06
TPSA54.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine 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

2-(furan-2-yl)-N-[1-(3-methylphenyl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 112831610
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine
CID 43202553
2-(furan-2-yl)-N-[1-(1H-pyrazol-5-yl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 60972656
2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 43363213
2-[[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]propanoic acid
CID 66174492
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylpropan-1-amine
CID 83380875
2-(azepan-1-yl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 22692497
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-phenylpropan-1-amine
CID 112815907
(2S)-2-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 9453091
2-(furan-2-yl)-N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-ylethanamine
CID 43181232
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-(furan-2-yl)-2-pyrrolidin-1-ylethanamine
CID 64539505
2-(furan-2-yl)-N-[1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 167968089

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine?
The IUPAC name of 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine (CID 126822160) is 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine is Cc1nocc1C(C)NCC(c1ccco1)N1CCCC1.
What is the InChIKey of 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine?
The InChIKey is BVZVQLBBEINCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12(14-11-21-18-13(14)2)17-10-15(16-6-5-9-20-16)19-7-3-4-8-19/h5-6,9,11-12,15,17H,3-4,7-8,10H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine?
2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine has a molecular weight of 289.38 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 126822160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).