N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine

C14H19N3OS — CID 66213906

IUPACN-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine
SMILESCCCN(Cc1coc(-c2cccs2)n1)C1CNC1
InChIInChI=1S/C14H19N3OS/c1-2-5-17(12-7-15-8-12)9-11-10-18-14(16-11)13-4-3-6-19-13/h3-4,6,10,12,15H,2,5,7-9H2,1H3
InChIKeyYUJGDSWONNHSGY-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.59
Rot. Bonds6

About N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine

N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine (PubChem CID 66213906) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine.

Molecular Properties

Compound NameN-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine
PubChem CID66213906
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC NameN-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine
SMILESCCCN(Cc1coc(-c2cccs2)n1)C1CNC1
InChIInChI=1S/C14H19N3OS/c1-2-5-17(12-7-15-8-12)9-11-10-18-14(16-11)13-4-3-6-19-13/h3-4,6,10,12,15H,2,5,7-9H2,1H3
InChIKeyYUJGDSWONNHSGY-UHFFFAOYSA-N
XLogP2.59
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-amine
CID 63637158
N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-amine
CID 60806481
N-propyl-N-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methyl]azetidin-3-amine
CID 66213913
N-(pyridin-2-ylmethyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopropanamine
CID 126787573
N-(1-cyclopropylethyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopropanamine
CID 86983852
N'-methyl-N'-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethane-1,2-diamine
CID 62686633
N-ethyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azetidin-3-amine
CID 66182398
N-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]-N-propylpyrrolidin-3-amine;hydrochloride
CID 119921783
4-[methyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]butanoic acid
CID 55006274
N-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]-N-ethylazetidin-3-amine
CID 66181515
4-[(4,4-dimethyl-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)methyl]-2-thiophen-2-yl-1,3-oxazole
CID 66244635
4-(chloromethyl)-2-thiophen-2-yl-1,3-oxazole
CID 2529531

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine?
The IUPAC name of N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine (CID 66213906) is N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine.
What is the SMILES notation for N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine?
The canonical SMILES for N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine is CCCN(Cc1coc(-c2cccs2)n1)C1CNC1.
What is the InChIKey of N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine?
The InChIKey is YUJGDSWONNHSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-2-5-17(12-7-15-8-12)9-11-10-18-14(16-11)13-4-3-6-19-13/h3-4,6,10,12,15H,2,5,7-9H2,1H3.
What are the key properties of N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine?
N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine has a molecular weight of 277.39 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-amine is sourced from PubChem (CID 66213906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).