5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine

C14H23N3 — CID 107586964

IUPAC5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine
SMILESCc1cncc(N2CC(C)NCC2C(C)C)c1
InChIInChI=1S/C14H23N3/c1-10(2)14-8-16-12(4)9-17(14)13-5-11(3)6-15-7-13/h5-7,10,12,14,16H,8-9H2,1-4H3
InChIKeyZFOUMGHSPNRCND-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.21
Rot. Bonds2

About 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine

5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine (PubChem CID 107586964) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine
PubChem CID107586964
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine
SMILESCc1cncc(N2CC(C)NCC2C(C)C)c1
InChIInChI=1S/C14H23N3/c1-10(2)14-8-16-12(4)9-17(14)13-5-11(3)6-15-7-13/h5-7,10,12,14,16H,8-9H2,1-4H3
InChIKeyZFOUMGHSPNRCND-UHFFFAOYSA-N
XLogP2.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine
CID 107586923
5-methyl-2-propan-2-yl-1-(1-propan-2-ylpyrazol-4-yl)piperazine
CID 64937028
1-(4-fluorophenyl)-5-methyl-2-propan-2-ylpiperazine
CID 64953690
1-(4-fluoro-3-methylphenyl)-5-methyl-2-propan-2-ylpiperazine
CID 64936447
5-butan-2-yl-2-methyl-1-(5-methyl-3-pyridinyl)piperazine
CID 107586926
5-methyl-2-propan-2-yl-1-thiophen-3-ylpiperazine
CID 66356270
1-(3-chloro-5-fluorophenyl)-5-methyl-2-propan-2-ylpiperazine
CID 107370881
2,5-diethyl-1-(5-methyl-3-pyridinyl)piperazine
CID 107586938
2,5-di(propan-2-yl)-1-pyridin-3-ylpiperazine
CID 64952663
1-(2,4-dibromophenyl)-5-methyl-2-propan-2-ylpiperazine
CID 64937159
1-(2,4-difluorophenyl)-5-methyl-2-propan-2-ylpiperazine
CID 64954077
1-(2-chlorophenyl)-5-methyl-2-propan-2-ylpiperazine
CID 64937906

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine?
The IUPAC name of 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine (CID 107586964) is 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine is Cc1cncc(N2CC(C)NCC2C(C)C)c1.
What is the InChIKey of 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine?
The InChIKey is ZFOUMGHSPNRCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10(2)14-8-16-12(4)9-17(14)13-5-11(3)6-15-7-13/h5-7,10,12,14,16H,8-9H2,1-4H3.
What are the key properties of 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine?
5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine has a molecular weight of 233.36 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(5-methyl-3-pyridinyl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 107586964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).