4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine

C14H20N2OS — CID 105169314

IUPAC4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine
SMILESCCCNC(CCc1ccco1)Cc1nccs1
InChIInChI=1S/C14H20N2OS/c1-2-7-15-12(11-14-16-8-10-18-14)5-6-13-4-3-9-17-13/h3-4,8-10,12,15H,2,5-7,11H2,1H3
InChIKeyGWIFEUKJMBGOOY-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.28
Rot. Bonds8

About 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine

4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine (PubChem CID 105169314) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine
PubChem CID105169314
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC Name4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine
SMILESCCCNC(CCc1ccco1)Cc1nccs1
InChIInChI=1S/C14H20N2OS/c1-2-7-15-12(11-14-16-8-10-18-14)5-6-13-4-3-9-17-13/h3-4,8-10,12,15H,2,5-7,11H2,1H3
InChIKeyGWIFEUKJMBGOOY-UHFFFAOYSA-N
XLogP3.28
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-bromothiophen-2-yl)-4-(furan-2-yl)-N-propylbutan-2-amine
CID 105139656
N-propyl-1-(1,3-thiazol-2-yl)undecan-2-amine
CID 105015117
N-propyl-1-(1,3-thiazol-2-yl)decan-2-amine
CID 105014908
1-(furan-2-yl)-N-propyldodecan-3-amine
CID 105124522
1-(5-chloro-2-fluorophenyl)-4-(furan-2-yl)-N-propylbutan-2-amine
CID 103053057
1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine
CID 105157945
1-(furan-2-yl)-4-(4-methylphenyl)-N-propylbutan-2-amine
CID 105177408
1-(2-fluorophenyl)-N-propyl-3-(1,3-thiazol-2-yl)propan-2-amine
CID 79824475
1-(furan-2-yl)-N-propyldecan-2-amine
CID 105029170
N-propyl-1-(1,3-thiazol-2-yl)-3-thiophen-3-ylpropan-2-amine
CID 105169161
5,5,5-trifluoro-1-(furan-2-yl)-N-propylpentan-2-amine
CID 83183463
1-(3-chlorophenyl)-N-propyl-3-(1,3-thiazol-2-yl)propan-2-amine
CID 79823913

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine?
The IUPAC name of 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine (CID 105169314) is 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine.
What is the SMILES notation for 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine?
The canonical SMILES for 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine is CCCNC(CCc1ccco1)Cc1nccs1.
What is the InChIKey of 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine?
The InChIKey is GWIFEUKJMBGOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-2-7-15-12(11-14-16-8-10-18-14)5-6-13-4-3-9-17-13/h3-4,8-10,12,15H,2,5-7,11H2,1H3.
What are the key properties of 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine?
4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine has a molecular weight of 264.39 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine is sourced from PubChem (CID 105169314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).