(2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol

C14H23N3O2 — CID 71989042

IUPAC(2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol
SMILESCC[C@@H](O)CN1CCN(c2cc(OC)ccn2)CC1
InChIInChI=1S/C14H23N3O2/c1-3-12(18)11-16-6-8-17(9-7-16)14-10-13(19-2)4-5-15-14/h4-5,10,12,18H,3,6-9,11H2,1-2H3/t12-/m1/s1
InChIKeyLHRNYAVIRXSCBE-GFCCVEGCSA-N
MW265.36 g/mol
LogP0.98
Rot. Bonds5

About (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol

(2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol (PubChem CID 71989042) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol.

Molecular Properties

Compound Name(2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol
PubChem CID71989042
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol
SMILESCC[C@@H](O)CN1CCN(c2cc(OC)ccn2)CC1
InChIInChI=1S/C14H23N3O2/c1-3-12(18)11-16-6-8-17(9-7-16)14-10-13(19-2)4-5-15-14/h4-5,10,12,18H,3,6-9,11H2,1-2H3/t12-/m1/s1
InChIKeyLHRNYAVIRXSCBE-GFCCVEGCSA-N
XLogP0.98
TPSA48.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol?
The IUPAC name of (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol (CID 71989042) is (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol.
What is the SMILES notation for (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol?
The canonical SMILES for (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol is CC[C@@H](O)CN1CCN(c2cc(OC)ccn2)CC1.
What is the InChIKey of (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol?
The InChIKey is LHRNYAVIRXSCBE-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-12(18)11-16-6-8-17(9-7-16)14-10-13(19-2)4-5-15-14/h4-5,10,12,18H,3,6-9,11H2,1-2H3/t12-/m1/s1.
What are the key properties of (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol?
(2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol has a molecular weight of 265.36 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]butan-2-ol is sourced from PubChem (CID 71989042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).