1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine

C14H25N3O — CID 114182566

IUPAC1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(C(C)c2ncc(C)o2)C1
InChIInChI=1S/C14H25N3O/c1-4-7-15-13-6-5-8-17(10-13)12(3)14-16-9-11(2)18-14/h9,12-13,15H,4-8,10H2,1-3H3
InChIKeyXYIXVSVRJPJGAS-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.51
Rot. Bonds5

About 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine

1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine (PubChem CID 114182566) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine.

Molecular Properties

Compound Name1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine
PubChem CID114182566
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(C(C)c2ncc(C)o2)C1
InChIInChI=1S/C14H25N3O/c1-4-7-15-13-6-5-8-17(10-13)12(3)14-16-9-11(2)18-14/h9,12-13,15H,4-8,10H2,1-3H3
InChIKeyXYIXVSVRJPJGAS-UHFFFAOYSA-N
XLogP2.51
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine
CID 103895042
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 106387838
5-methyl-2-[1-(3-propylpiperazin-1-yl)ethyl]-1,3-oxazole
CID 106389972
5-methyl-2-[1-[3-(triazol-1-yl)piperidin-1-yl]ethyl]-1,3-oxazole
CID 128906229
2-[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethyl]-5-methyl-1,3-oxazole
CID 103895043
1-(4-methoxybutan-2-yl)-N-propylpiperidin-3-amine
CID 64605758
5-methyl-2-[1-(3-phenyl-1,4-diazepan-1-yl)ethyl]-1,3-oxazole
CID 106389948
2-[1-(3,3-diethylpiperazin-1-yl)ethyl]-5-methyl-1,3-oxazole
CID 106389939
(3aR,7aS)-1-methyl-5-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-one
CID 136581874
N-[5-[1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-3-yl]-1H-pyrazol-4-yl]cyclopentanecarboxamide
CID 136521649
N-[[1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazol-4-yl]methyl]cyclopropanamine
CID 114204681
1-[1-(2-chlorophenyl)ethyl]-N-propylpyrrolidin-3-amine
CID 54965482

Frequently Asked Questions

What is the IUPAC name of 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine?
The IUPAC name of 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine (CID 114182566) is 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine.
What is the SMILES notation for 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine?
The canonical SMILES for 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine is CCCNC1CCCN(C(C)c2ncc(C)o2)C1.
What is the InChIKey of 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine?
The InChIKey is XYIXVSVRJPJGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-4-7-15-13-6-5-8-17(10-13)12(3)14-16-9-11(2)18-14/h9,12-13,15H,4-8,10H2,1-3H3.
What are the key properties of 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine?
1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine has a molecular weight of 251.37 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine is sourced from PubChem (CID 114182566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).