5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine

C16H25N3 — CID 64939851

IUPAC5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine
SMILESCc1ccncc1N1CC(C2CC2)NCC1C(C)C
InChIInChI=1S/C16H25N3/c1-11(2)15-9-18-14(13-4-5-13)10-19(15)16-8-17-7-6-12(16)3/h6-8,11,13-15,18H,4-5,9-10H2,1-3H3
InChIKeyMFCFGWNRILIHCW-UHFFFAOYSA-N
MW259.40 g/mol
LogP2.60
Rot. Bonds3

About 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine

5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine (PubChem CID 64939851) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine
PubChem CID64939851
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine
SMILESCc1ccncc1N1CC(C2CC2)NCC1C(C)C
InChIInChI=1S/C16H25N3/c1-11(2)15-9-18-14(13-4-5-13)10-19(15)16-8-17-7-6-12(16)3/h6-8,11,13-15,18H,4-5,9-10H2,1-3H3
InChIKeyMFCFGWNRILIHCW-UHFFFAOYSA-N
XLogP2.60
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 52.60
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-cyclopropyl-2-propan-2-yl-1-(2,4,5-trichlorophenyl)piperazine
CID 64934312
1-(5-bromo-2-fluorophenyl)-5-cyclopropyl-2-propan-2-ylpiperazine
CID 64934453
5-cyclopropyl-1-(2,6-dibromophenyl)-2-propan-2-ylpiperazine
CID 107603823
3-cyclohexyl-1-(4-methyl-3-pyridinyl)piperazine
CID 64952009
5-cyclopropyl-1-[1-(2-methylphenyl)ethyl]-2-propan-2-ylpiperazine
CID 64947427
5-cyclopropyl-2-propan-2-yl-1-(2-pyridin-3-ylethyl)piperazine
CID 64933236
2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine
CID 64936270
1-(2-methylphenyl)-2,5-di(propan-2-yl)piperazine
CID 64952698
5-cyclopropyl-1-(3,5-dichloro-4-fluorophenyl)-2-propan-2-ylpiperazine
CID 107579965
2-ethyl-5-(2-methylpropyl)-1-(4-methyl-3-pyridinyl)piperazine
CID 64941203
2,5-di(propan-2-yl)-1-pyridin-3-ylpiperazine
CID 64952663

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine?
The IUPAC name of 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine (CID 64939851) is 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine is Cc1ccncc1N1CC(C2CC2)NCC1C(C)C.
What is the InChIKey of 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine?
The InChIKey is MFCFGWNRILIHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-11(2)15-9-18-14(13-4-5-13)10-19(15)16-8-17-7-6-12(16)3/h6-8,11,13-15,18H,4-5,9-10H2,1-3H3.
What are the key properties of 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine?
5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine has a molecular weight of 259.40 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64939851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).