2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine

C14H24N4O — CID 63591622

IUPAC2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine
SMILESCOc1cccc(N2CCN(C(C)(C)CN)CC2)n1
InChIInChI=1S/C14H24N4O/c1-14(2,11-15)18-9-7-17(8-10-18)12-5-4-6-13(16-12)19-3/h4-6H,7-11,15H2,1-3H3
InChIKeyDVJACIISZAGRFQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.95
Rot. Bonds4

About 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine

2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine (PubChem CID 63591622) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine
PubChem CID63591622
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine
SMILESCOc1cccc(N2CCN(C(C)(C)CN)CC2)n1
InChIInChI=1S/C14H24N4O/c1-14(2,11-15)18-9-7-17(8-10-18)12-5-4-6-13(16-12)19-3/h4-6H,7-11,15H2,1-3H3
InChIKeyDVJACIISZAGRFQ-UHFFFAOYSA-N
XLogP0.95
TPSA54.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine?
The IUPAC name of 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine (CID 63591622) is 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine.
What is the SMILES notation for 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine?
The canonical SMILES for 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine is COc1cccc(N2CCN(C(C)(C)CN)CC2)n1.
What is the InChIKey of 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine?
The InChIKey is DVJACIISZAGRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-14(2,11-15)18-9-7-17(8-10-18)12-5-4-6-13(16-12)19-3/h4-6H,7-11,15H2,1-3H3.
What are the key properties of 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine?
2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine has a molecular weight of 264.37 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine is sourced from PubChem (CID 63591622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).