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

C11H17ClN4 — CID 83899029

IUPAC1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESClc1ncn2c1CC(N1CCNCC1)CC2
InChIInChI=1S/C11H17ClN4/c12-11-10-7-9(1-4-16(10)8-14-11)15-5-2-13-3-6-15/h8-9,13H,1-7H2
InChIKeyRIPDCVXGVOWCBI-UHFFFAOYSA-N
MW240.74 g/mol
LogP0.76
Rot. Bonds1

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

1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 83899029) has the molecular formula C11H17ClN4 and a molecular weight of 240.74 g/mol. Its IUPAC name is 1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID83899029
Molecular FormulaC11H17ClN4
Molecular Weight240.74 g/mol
Exact Mass240.11
IUPAC Name1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESClc1ncn2c1CC(N1CCNCC1)CC2
InChIInChI=1S/C11H17ClN4/c12-11-10-7-9(1-4-16(10)8-14-11)15-5-2-13-3-6-15/h8-9,13H,1-7H2
InChIKeyRIPDCVXGVOWCBI-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

1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249231
3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83899027
3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83889703
5-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole
CID 167860090
1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 3596803
1-[1-(3-bromo-5-chloro-2-pyridinyl)azetidin-3-yl]piperazine
CID 114836339
1,4-diazabicyclo[6.2.0]decane
CID 118210284
1-(2,3-dihydro-1H-inden-2-yl)piperazine
CID 22648168
1-(1-phenylpiperidin-4-yl)piperazine
CID 2737157
1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 84627868
2-methyl-3-(3-piperazin-1-ylpyrrolidin-1-yl)pyrazine
CID 112739456
1-(8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepane
CID 15137215

Frequently Asked Questions

What is the IUPAC name of 1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 83899029) is 1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Clc1ncn2c1CC(N1CCNCC1)CC2.
What is the InChIKey of 1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is RIPDCVXGVOWCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4/c12-11-10-7-9(1-4-16(10)8-14-11)15-5-2-13-3-6-15/h8-9,13H,1-7H2.
What are the key properties of 1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-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 1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 83899029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).