2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine

C10H17N3O — CID 83879439

IUPAC2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine
SMILESCc1nc(N2CCCC2)oc1CCN
InChIInChI=1S/C10H17N3O/c1-8-9(4-5-11)14-10(12-8)13-6-2-3-7-13/h2-7,11H2,1H3
InChIKeyYHBWWMBNQLCIQG-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.08
Rot. Bonds3

About 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine

2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine (PubChem CID 83879439) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine
PubChem CID83879439
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine
SMILESCc1nc(N2CCCC2)oc1CCN
InChIInChI=1S/C10H17N3O/c1-8-9(4-5-11)14-10(12-8)13-6-2-3-7-13/h2-7,11H2,1H3
InChIKeyYHBWWMBNQLCIQG-UHFFFAOYSA-N
XLogP1.08
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)acetaldehyde
CID 112712822
5-(2-aminoethyl)-N,N,4-trimethyl-1,3-oxazol-2-amine
CID 83873889
3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine
CID 55113725
2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)ethanamine;hydrochloride
CID 82022940
(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride
CID 82021870
2-[5-(1,4-thiazepan-4-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106959975
3-(2-methyl-4-pyrrolidin-1-ylpyrimidin-5-yl)propan-1-amine
CID 83889648
2-[5-(4-ethylazepan-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106962400
2-(azocan-1-yl)-1,3-benzoxazol-5-amine
CID 79884635
2-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)ethanamine
CID 20983039
(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanamine
CID 46785718
2-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)ethanamine
CID 20983040

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine?
The IUPAC name of 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine (CID 83879439) is 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine.
What is the SMILES notation for 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine?
The canonical SMILES for 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine is Cc1nc(N2CCCC2)oc1CCN.
What is the InChIKey of 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine?
The InChIKey is YHBWWMBNQLCIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-9(4-5-11)14-10(12-8)13-6-2-3-7-13/h2-7,11H2,1H3.
What are the key properties of 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine?
2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine has a molecular weight of 195.27 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-pyrrolidin-1-yl-1,3-oxazol-5-yl)ethanamine is sourced from PubChem (CID 83879439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).