1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine

C12H19N3O — CID 22053538

IUPAC1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine
SMILESCCN1CCN(c2cncc(OC)c2)CC1
InChIInChI=1S/C12H19N3O/c1-3-14-4-6-15(7-5-14)11-8-12(16-2)10-13-9-11/h8-10H,3-7H2,1-2H3
InChIKeyHFAWHOYRPCJUQB-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.23
Rot. Bonds3

About 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine

1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine (PubChem CID 22053538) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine.

Molecular Properties

Compound Name1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine
PubChem CID22053538
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine
SMILESCCN1CCN(c2cncc(OC)c2)CC1
InChIInChI=1S/C12H19N3O/c1-3-14-4-6-15(7-5-14)11-8-12(16-2)10-13-9-11/h8-10H,3-7H2,1-2H3
InChIKeyHFAWHOYRPCJUQB-UHFFFAOYSA-N
XLogP1.23
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,5-dimethoxyphenyl)-4-ethylpiperazine
CID 143598581
1-(5-methoxy-3-pyridinyl)-4-[(2-methyltriazol-4-yl)methyl]piperazine
CID 146139101
1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride
CID 126809385
1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine
CID 58563451
(4-ethoxyphenyl)-[4-(5-methoxy-3-pyridinyl)piperazin-1-yl]methanone
CID 136558450
2-[4-(5-methoxy-3-pyridinyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 146109682
3-(5-methoxy-3-pyridinyl)-3-azabicyclo[3.1.0]hexane
CID 143976869
[4-(5-methoxy-3-pyridinyl)piperazin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 126826218
5-(4-ethylpiperazin-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109230669
3-chloro-5-(4-ethylpiperazin-1-yl)pyridazine
CID 114478419
(3S)-1-(5-methoxy-3-pyridinyl)piperidin-3-amine
CID 69206304
1-ethyl-4-pyridin-3-yl-1,4-diazepane
CID 22478498

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine?
The IUPAC name of 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine (CID 22053538) is 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine.
What is the SMILES notation for 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine?
The canonical SMILES for 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine is CCN1CCN(c2cncc(OC)c2)CC1.
What is the InChIKey of 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine?
The InChIKey is HFAWHOYRPCJUQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-14-4-6-15(7-5-14)11-8-12(16-2)10-13-9-11/h8-10H,3-7H2,1-2H3.
What are the key properties of 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine?
1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine has a molecular weight of 221.30 g/mol, XLogP of 1.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine is sourced from PubChem (CID 22053538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).