1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine

C15H20N4O — CID 126772656

IUPAC1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine
SMILESCc1cccc(N2CCC(NCc3cocn3)CC2)n1
InChIInChI=1S/C15H20N4O/c1-12-3-2-4-15(18-12)19-7-5-13(6-8-19)16-9-14-10-20-11-17-14/h2-4,10-11,13,16H,5-9H2,1H3
InChIKeyHMLDCMMQBYSPLC-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.14
Rot. Bonds4

About 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine

1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine (PubChem CID 126772656) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine
PubChem CID126772656
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine
SMILESCc1cccc(N2CCC(NCc3cocn3)CC2)n1
InChIInChI=1S/C15H20N4O/c1-12-3-2-4-15(18-12)19-7-5-13(6-8-19)16-9-14-10-20-11-17-14/h2-4,10-11,13,16H,5-9H2,1H3
InChIKeyHMLDCMMQBYSPLC-UHFFFAOYSA-N
XLogP2.14
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine (CID 126772656) is 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine is Cc1cccc(N2CCC(NCc3cocn3)CC2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine?
The InChIKey is HMLDCMMQBYSPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12-3-2-4-15(18-12)19-7-5-13(6-8-19)16-9-14-10-20-11-17-14/h2-4,10-11,13,16H,5-9H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine?
1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 126772656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).