1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine

C14H23N3 — CID 58563451

IUPAC1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine
SMILESCCN1CCN(c2cncc(C(C)C)c2)CC1
InChIInChI=1S/C14H23N3/c1-4-16-5-7-17(8-6-16)14-9-13(12(2)3)10-15-11-14/h9-12H,4-8H2,1-3H3
InChIKeyFXFIYIXCAUVLTI-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.35
Rot. Bonds3

About 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine

1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine (PubChem CID 58563451) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine.

Molecular Properties

Compound Name1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine
PubChem CID58563451
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine
SMILESCCN1CCN(c2cncc(C(C)C)c2)CC1
InChIInChI=1S/C14H23N3/c1-4-16-5-7-17(8-6-16)14-9-13(12(2)3)10-15-11-14/h9-12H,4-8H2,1-3H3
InChIKeyFXFIYIXCAUVLTI-UHFFFAOYSA-N
XLogP2.35
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(5-propan-2-yl-3-pyridinyl)piperazin-1-yl]propan-1-ol
CID 58563293
1-tert-butyl-4-(5-propan-2-yl-3-pyridinyl)piperazine
CID 58563498
1-ethyl-4-(5-methoxy-3-pyridinyl)piperazine
CID 22053538
1-ethyl-4-(4-propan-2-ylphenyl)piperazine;bis(1-methyl-4-(4-propan-2-ylphenyl)piperazine)
CID 158500114
4-(5-propan-2-yl-3-pyridinyl)-1,4-oxazepane
CID 58563215
5-(4-ethylpiperazin-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide
CID 109224744
3-chloro-5-(4-ethylpiperazin-1-yl)pyridazine
CID 114478419
(4-ethylpiperazin-1-yl)-(5-pyrrolidin-1-yl-3-pyridinyl)methanone
CID 109225700
5-(4-ethylpiperazin-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109230669
1-(5-bromo-3-pyridinyl)-4-propylpiperazine
CID 115657003
ethyl 4-[5-(4-ethylpiperazine-1-carbonyl)-3-pyridinyl]piperazine-1-carboxylate
CID 109230451
5-(4-ethylpiperazin-1-yl)-N-prop-2-enylpyridine-3-carboxamide
CID 109223965

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine?
The IUPAC name of 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine (CID 58563451) is 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine.
What is the SMILES notation for 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine?
The canonical SMILES for 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine is CCN1CCN(c2cncc(C(C)C)c2)CC1.
What is the InChIKey of 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine?
The InChIKey is FXFIYIXCAUVLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-16-5-7-17(8-6-16)14-9-13(12(2)3)10-15-11-14/h9-12H,4-8H2,1-3H3.
What are the key properties of 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine?
1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine has a molecular weight of 233.36 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(5-propan-2-yl-3-pyridinyl)piperazine is sourced from PubChem (CID 58563451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).