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

C12H20N4 — CID 83889703

IUPAC3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ncc2n1CCC(N1CCNCC1)C2
InChIInChI=1S/C12H20N4/c1-10-14-9-12-8-11(2-5-16(10)12)15-6-3-13-4-7-15/h9,11,13H,2-8H2,1H3
InChIKeyAHVBUEAFNGTIRP-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.41
Rot. Bonds1

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

3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 83889703) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID83889703
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ncc2n1CCC(N1CCNCC1)C2
InChIInChI=1S/C12H20N4/c1-10-14-9-12-8-11(2-5-16(10)12)15-6-3-13-4-7-15/h9,11,13H,2-8H2,1H3
InChIKeyAHVBUEAFNGTIRP-UHFFFAOYSA-N
XLogP0.41
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83899027
3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 112713363
3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid
CID 83636150
2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83865240
5-methyl-6-(4-piperazin-1-ylpiperidin-1-yl)pyridin-3-amine
CID 90166098
1-[1-[(2-methyl-3-phenylimidazol-4-yl)methyl]pyrrolidin-3-yl]piperazine
CID 120967486
1-[1-[(2-methyl-3-phenylimidazol-4-yl)methyl]pyrrolidin-3-yl]piperazine;hydrochloride
CID 120967485
1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 84626441
1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83899029
2-methyl-5-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]-1,3-thiazole;hydrochloride
CID 120967694
2-methyl-3-(3-piperazin-1-ylpyrrolidin-1-yl)pyrazine
CID 112739456
N,N-dimethyl-5-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]pyrimidin-2-amine
CID 120968118

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 83889703) is 3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Cc1ncc2n1CCC(N1CCNCC1)C2.
What is the InChIKey of 3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is AHVBUEAFNGTIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10-14-9-12-8-11(2-5-16(10)12)15-6-3-13-4-7-15/h9,11,13H,2-8H2,1H3.
What are the key properties of 3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 220.32 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 83889703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).