2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole

C11H16N2O — CID 115019146

IUPAC2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole
SMILESCc1oc(C2CC2)nc1C1CCCN1
InChIInChI=1S/C11H16N2O/c1-7-10(9-3-2-6-12-9)13-11(14-7)8-4-5-8/h8-9,12H,2-6H2,1H3
InChIKeyINGCACCZNCPGNK-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.28
Rot. Bonds2

About 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole

2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole (PubChem CID 115019146) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole.

Molecular Properties

Compound Name2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole
PubChem CID115019146
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole
SMILESCc1oc(C2CC2)nc1C1CCCN1
InChIInChI=1S/C11H16N2O/c1-7-10(9-3-2-6-12-9)13-11(14-7)8-4-5-8/h8-9,12H,2-6H2,1H3
InChIKeyINGCACCZNCPGNK-UHFFFAOYSA-N
XLogP2.28
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-piperidin-3-yl-4-pyrrolidin-2-yl-1,3-oxazole
CID 115040989
2-(5-methyl-4-pyrrolidin-2-yl-1,3-oxazol-2-yl)acetic acid
CID 115026802
2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol
CID 115026947
2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine
CID 105461830
5,6-dimethyl-2-pyrrolidin-2-yl-1,3-benzoxazole
CID 82230711
2-cyclononyl-5-pyrrolidin-2-yl-1,3,4-oxadiazole
CID 123914649
2-(2,5-dimethylfuran-3-yl)pyrrolidine
CID 54594405
5-cyclodecyl-3-pyrrolidin-2-yl-1,2,4-oxadiazole
CID 123446995
2-(2-methylfuran-3-yl)pyrrolidine
CID 82594864
3-cyclopropyl-1-methyl-4-pyrrolidin-2-ylpyrazole
CID 83829953
2-ethyl-5-methyl-4-pyrrolidin-2-yl-1,3-thiazole
CID 115020841
3-(2-methylcyclopropyl)-5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 104900655

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole?
The IUPAC name of 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole (CID 115019146) is 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole.
What is the SMILES notation for 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole?
The canonical SMILES for 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole is Cc1oc(C2CC2)nc1C1CCCN1.
What is the InChIKey of 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole?
The InChIKey is INGCACCZNCPGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7-10(9-3-2-6-12-9)13-11(14-7)8-4-5-8/h8-9,12H,2-6H2,1H3.
What are the key properties of 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole?
2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole has a molecular weight of 192.26 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole is sourced from PubChem (CID 115019146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).