5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine

C11H19N3O — CID 112710219

IUPAC5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine
SMILESCc1cnc(NCCC2CCNCC2)o1
InChIInChI=1S/C11H19N3O/c1-9-8-14-11(15-9)13-7-4-10-2-5-12-6-3-10/h8,10,12H,2-7H2,1H3,(H,13,14)
InChIKeyPUBZWODLCMVZDD-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.78
Rot. Bonds4

About 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine

5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine (PubChem CID 112710219) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine
PubChem CID112710219
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine
SMILESCc1cnc(NCCC2CCNCC2)o1
InChIInChI=1S/C11H19N3O/c1-9-8-14-11(15-9)13-7-4-10-2-5-12-6-3-10/h8,10,12H,2-7H2,1H3,(H,13,14)
InChIKeyPUBZWODLCMVZDD-UHFFFAOYSA-N
XLogP1.78
TPSA50.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine
CID 116975989
5-methyl-N-(2-piperidin-4-ylethyl)pyridin-2-amine
CID 83837473
1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine
CID 103568741
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-piperidin-4-ylpropanamide
CID 106388288
1-tert-butyl-N-(2-piperidin-4-ylethyl)imidazol-2-amine
CID 115055136
2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine
CID 103568968
N-(2-piperidin-4-ylethyl)aniline
CID 4778278
3-methyl-N-(2-piperidin-4-ylethyl)-1,2,4-thiadiazol-5-amine
CID 83839875
4,5-dimethyl-N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine
CID 82513380
2,2-dimethyl-N-(2-piperidin-4-ylethyl)pentan-1-amine
CID 115211733
N-(2-cyclobutylethyl)-5-methyl-1,3,4-oxadiazol-2-amine
CID 126997706
8-methyl-N-(2-piperidin-4-ylethyl)isoquinolin-1-amine
CID 115054301

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine?
The IUPAC name of 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine (CID 112710219) is 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine is Cc1cnc(NCCC2CCNCC2)o1.
What is the InChIKey of 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine?
The InChIKey is PUBZWODLCMVZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-8-14-11(15-9)13-7-4-10-2-5-12-6-3-10/h8,10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine?
5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-piperidin-4-ylethyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 112710219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).