[1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate

C20H30N4O3 — CID 89494554

IUPAC[1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate
SMILESCOc1ccc(N2CCC(OC(=O)N3CCN(C4CCC4)CC3)CC2)nc1
InChIInChI=1S/C20H30N4O3/c1-26-18-5-6-19(21-15-18)23-9-7-17(8-10-23)27-20(25)24-13-11-22(12-14-24)16-3-2-4-16/h5-6,15-17H,2-4,7-14H2,1H3
InChIKeyFAKLXXZDSSQXCR-UHFFFAOYSA-N
MW374.49 g/mol
LogP2.37
Rot. Bonds4

About [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate

[1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate (PubChem CID 89494554) has the molecular formula C20H30N4O3 and a molecular weight of 374.49 g/mol. Its IUPAC name is [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate.

Molecular Properties

Compound Name[1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate
PubChem CID89494554
Molecular FormulaC20H30N4O3
Molecular Weight374.49 g/mol
Exact Mass374.23
IUPAC Name[1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate
SMILESCOc1ccc(N2CCC(OC(=O)N3CCN(C4CCC4)CC3)CC2)nc1
InChIInChI=1S/C20H30N4O3/c1-26-18-5-6-19(21-15-18)23-9-7-17(8-10-23)27-20(25)24-13-11-22(12-14-24)16-3-2-4-16/h5-6,15-17H,2-4,7-14H2,1H3
InChIKeyFAKLXXZDSSQXCR-UHFFFAOYSA-N
XLogP2.37
TPSA58.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate?
The IUPAC name of [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate (CID 89494554) is [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate.
What is the SMILES notation for [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate?
The canonical SMILES for [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate is COc1ccc(N2CCC(OC(=O)N3CCN(C4CCC4)CC3)CC2)nc1.
What is the InChIKey of [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate?
The InChIKey is FAKLXXZDSSQXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O3/c1-26-18-5-6-19(21-15-18)23-9-7-17(8-10-23)27-20(25)24-13-11-22(12-14-24)16-3-2-4-16/h5-6,15-17H,2-4,7-14H2,1H3.
What are the key properties of [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate?
[1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate has a molecular weight of 374.49 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methoxy-2-pyridinyl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate is sourced from PubChem (CID 89494554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).