3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C11H17ClN4 — CID 83899027

IUPAC3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESClc1cnc2n1CCC(N1CCNCC1)C2
InChIInChI=1S/C11H17ClN4/c12-10-8-14-11-7-9(1-4-16(10)11)15-5-2-13-3-6-15/h8-9,13H,1-7H2
InChIKeyVLDJCUUKVQGZSY-UHFFFAOYSA-N
MW240.74 g/mol
LogP0.76
Rot. Bonds1

About 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 83899027) has the molecular formula C11H17ClN4 and a molecular weight of 240.74 g/mol. Its IUPAC name is 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID83899027
Molecular FormulaC11H17ClN4
Molecular Weight240.74 g/mol
Exact Mass240.11
IUPAC Name3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESClc1cnc2n1CCC(N1CCNCC1)C2
InChIInChI=1S/C11H17ClN4/c12-10-8-14-11-7-9(1-4-16(10)11)15-5-2-13-3-6-15/h8-9,13H,1-7H2
InChIKeyVLDJCUUKVQGZSY-UHFFFAOYSA-N
XLogP0.76
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.74
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83889703
1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83899029
1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 3596803
5-methyl-6-(4-piperazin-1-ylpiperidin-1-yl)pyridin-3-amine
CID 90166098
1-[1-(3-bromo-5-chloro-2-pyridinyl)azetidin-3-yl]piperazine
CID 114836339
5-chloro-N-[2-methoxy-4-(4-piperazin-1-ylpiperidin-1-yl)phenyl]pyrimidin-2-amine
CID 172810197
1,4-diazabicyclo[6.2.0]decane
CID 118210284
4-piperazin-1-ylcyclohexan-1-ol
CID 21256600
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol
CID 105430042
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105429753
1-(2,3-dihydro-1H-inden-2-yl)piperazine
CID 22648168
2-chloro-6-(3-piperazin-1-ylazetidin-1-yl)pyrazine
CID 116650875

Frequently Asked Questions

What is the IUPAC name of 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 83899027) is 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Clc1cnc2n1CCC(N1CCNCC1)C2.
What is the InChIKey of 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is VLDJCUUKVQGZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4/c12-10-8-14-11-7-9(1-4-16(10)11)15-5-2-13-3-6-15/h8-9,13H,1-7H2.
What are the key properties of 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 240.74 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 83899027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).