1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine

C13H17NOS — CID 105147818

IUPAC1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine
SMILESNC(CCc1ccsc1)CCc1ccco1
InChIInChI=1S/C13H17NOS/c14-12(4-3-11-7-9-16-10-11)5-6-13-2-1-8-15-13/h1-2,7-10,12H,3-6,14H2
InChIKeyMMZFHUJBDBRTCO-UHFFFAOYSA-N
MW235.35 g/mol
LogP3.23
Rot. Bonds6

About 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine

1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine (PubChem CID 105147818) has the molecular formula C13H17NOS and a molecular weight of 235.35 g/mol. Its IUPAC name is 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine
PubChem CID105147818
Molecular FormulaC13H17NOS
Molecular Weight235.35 g/mol
Exact Mass235.10
IUPAC Name1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine
SMILESNC(CCc1ccsc1)CCc1ccco1
InChIInChI=1S/C13H17NOS/c14-12(4-3-11-7-9-16-10-11)5-6-13-2-1-8-15-13/h1-2,7-10,12H,3-6,14H2
InChIKeyMMZFHUJBDBRTCO-UHFFFAOYSA-N
XLogP3.23
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine 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

4-(furan-2-yl)-N-(thiophen-3-ylmethyl)butan-2-amine
CID 43182405
1,4-bis(furan-2-yl)butan-2-amine
CID 105177346
6,6,6-trifluoro-1-(furan-2-yl)hexan-3-amine
CID 105156341
2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine
CID 43395504
1-thiophen-3-ylnonan-3-amine
CID 115857036
4-(furan-2-yl)-1-thiophen-3-ylbutan-2-one
CID 61053856
4-(furan-2-yl)-1-(4-methylphenyl)butan-2-amine
CID 61077814
1-(4-fluorophenyl)-4-(furan-2-yl)butan-2-amine
CID 61079810
1-cyclopentyl-5-thiophen-3-ylpentan-3-amine
CID 115857138
1-(2-methylfuran-3-yl)-3-thiophen-3-ylpropan-1-amine
CID 104789822
(3R)-1-(furan-2-yl)-4-methylpentan-3-amine
CID 94915074
N-[4-(furan-2-yl)butan-2-yl]thiophene-3-carboxamide
CID 18194695

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine?
The IUPAC name of 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine (CID 105147818) is 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine.
What is the SMILES notation for 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine?
The canonical SMILES for 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine is NC(CCc1ccsc1)CCc1ccco1.
What is the InChIKey of 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine?
The InChIKey is MMZFHUJBDBRTCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NOS/c14-12(4-3-11-7-9-16-10-11)5-6-13-2-1-8-15-13/h1-2,7-10,12H,3-6,14H2.
What are the key properties of 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine?
1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine has a molecular weight of 235.35 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine is sourced from PubChem (CID 105147818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).