2-methyl-3-(2-piperazin-1-ylpropyl)indolizine

C16H23N3 — CID 116993695

IUPAC2-methyl-3-(2-piperazin-1-ylpropyl)indolizine
SMILESCc1cc2ccccn2c1CC(C)N1CCNCC1
InChIInChI=1S/C16H23N3/c1-13-11-15-5-3-4-8-19(15)16(13)12-14(2)18-9-6-17-7-10-18/h3-5,8,11,14,17H,6-7,9-10,12H2,1-2H3
InChIKeyNNLOFYFZPQQQTE-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.08
Rot. Bonds3

About 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine

2-methyl-3-(2-piperazin-1-ylpropyl)indolizine (PubChem CID 116993695) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine.

Molecular Properties

Compound Name2-methyl-3-(2-piperazin-1-ylpropyl)indolizine
PubChem CID116993695
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name2-methyl-3-(2-piperazin-1-ylpropyl)indolizine
SMILESCc1cc2ccccn2c1CC(C)N1CCNCC1
InChIInChI=1S/C16H23N3/c1-13-11-15-5-3-4-8-19(15)16(13)12-14(2)18-9-6-17-7-10-18/h3-5,8,11,14,17H,6-7,9-10,12H2,1-2H3
InChIKeyNNLOFYFZPQQQTE-UHFFFAOYSA-N
XLogP2.08
TPSA19.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(2,5-dimethylphenyl)propan-2-yl]piperazine
CID 82289927
1-[1-(2-methoxy-4,5-dimethylphenyl)propan-2-yl]piperazine
CID 82302972
1-[1-(2,4-dichlorophenyl)propan-2-yl]piperazine
CID 82255584
1-[1-(3-bromophenyl)propan-2-yl]piperazine
CID 82024249
1-[1-(6-methyl-2-pyridinyl)propan-2-yl]piperazine
CID 83889116
1-[1-(4-methoxy-2,5-dimethylphenyl)propan-2-yl]piperazine
CID 82302982
3-(2-piperazin-1-ylpropyl)-1H-pyridin-2-one
CID 83890200
1-[(1S)-1-(2-methylphenyl)ethyl]piperazine;dihydrochloride
CID 171280303
1-(1-iodopropan-2-yl)piperazine
CID 69349965
4-(1-imidazo[1,5-a]pyridin-3-ylpropan-2-yl)morpholine
CID 168943600
5-methyl-2-(2-piperazin-1-ylpropyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 116989562
1-[1-(4-cyclohexylphenyl)propan-2-yl]piperazine
CID 82255626

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine?
The IUPAC name of 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine (CID 116993695) is 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine.
What is the SMILES notation for 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine?
The canonical SMILES for 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine is Cc1cc2ccccn2c1CC(C)N1CCNCC1.
What is the InChIKey of 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine?
The InChIKey is NNLOFYFZPQQQTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-13-11-15-5-3-4-8-19(15)16(13)12-14(2)18-9-6-17-7-10-18/h3-5,8,11,14,17H,6-7,9-10,12H2,1-2H3.
What are the key properties of 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine?
2-methyl-3-(2-piperazin-1-ylpropyl)indolizine has a molecular weight of 257.38 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-piperazin-1-ylpropyl)indolizine is sourced from PubChem (CID 116993695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).