1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine

C9H15N3O — CID 82408264

IUPAC1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine
SMILESCN1CCC(N)CC1c1ccno1
InChIInChI=1S/C9H15N3O/c1-12-5-3-7(10)6-8(12)9-2-4-11-13-9/h2,4,7-8H,3,5-6,10H2,1H3
InChIKeyUQYCDDNPILZCRB-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.77
Rot. Bonds1

About 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine

1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine (PubChem CID 82408264) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine
PubChem CID82408264
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine
SMILESCN1CCC(N)CC1c1ccno1
InChIInChI=1S/C9H15N3O/c1-12-5-3-7(10)6-8(12)9-2-4-11-13-9/h2,4,7-8H,3,5-6,10H2,1H3
InChIKeyUQYCDDNPILZCRB-UHFFFAOYSA-N
XLogP0.77
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine?
The IUPAC name of 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine (CID 82408264) is 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine?
The canonical SMILES for 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine is CN1CCC(N)CC1c1ccno1.
What is the InChIKey of 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine?
The InChIKey is UQYCDDNPILZCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-12-5-3-7(10)6-8(12)9-2-4-11-13-9/h2,4,7-8H,3,5-6,10H2,1H3.
What are the key properties of 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine?
1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine has a molecular weight of 181.24 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine is sourced from PubChem (CID 82408264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).