2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine

C15H26N4 — CID 116903444

IUPAC2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine
SMILESCCCc1ccnc(C(C)(C)CN2CCNCC2)n1
InChIInChI=1S/C15H26N4/c1-4-5-13-6-7-17-14(18-13)15(2,3)12-19-10-8-16-9-11-19/h6-7,16H,4-5,8-12H2,1-3H3
InChIKeyRUPHYGCGNRCNRR-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.61
Rot. Bonds5

About 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine

2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine (PubChem CID 116903444) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine.

Molecular Properties

Compound Name2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine
PubChem CID116903444
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine
SMILESCCCc1ccnc(C(C)(C)CN2CCNCC2)n1
InChIInChI=1S/C15H26N4/c1-4-5-13-6-7-17-14(18-13)15(2,3)12-19-10-8-16-9-11-19/h6-7,16H,4-5,8-12H2,1-3H3
InChIKeyRUPHYGCGNRCNRR-UHFFFAOYSA-N
XLogP1.61
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-methyl-2-(4-propylpyrimidin-2-yl)propanoate
CID 116901340
3-(2-methyl-1-piperazin-1-ylpropan-2-yl)quinoline
CID 116985177
1-(2,2-dimethylpentyl)piperazine
CID 83530331
3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine
CID 116993129
N-(2-piperazin-1-ylethyl)-6-propylpyrimidin-4-amine
CID 61241307
azane;2,4-dipropylpyrimidine
CID 174500974
2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propan-2-yl-1,3-thiazole
CID 116967569
5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine
CID 84694889
4-methyl-2-(piperazin-1-ylmethyl)pyrimidine
CID 63343078
2,2-dimethyl-3-piperazin-1-yl-1-pyridin-4-ylpropan-1-one
CID 116924002
1-[(4-ethoxy-2-pyridinyl)methyl]piperazine
CID 83890072
1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine
CID 116883329

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine?
The IUPAC name of 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine (CID 116903444) is 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine.
What is the SMILES notation for 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine?
The canonical SMILES for 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine is CCCc1ccnc(C(C)(C)CN2CCNCC2)n1.
What is the InChIKey of 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine?
The InChIKey is RUPHYGCGNRCNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-5-13-6-7-17-14(18-13)15(2,3)12-19-10-8-16-9-11-19/h6-7,16H,4-5,8-12H2,1-3H3.
What are the key properties of 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine?
2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine has a molecular weight of 262.40 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine is sourced from PubChem (CID 116903444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).