3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine

C15H20N4 — CID 82299707

IUPAC3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine
SMILESc1ccn2c(C3CC3)nc(CN3CCNCC3)c2c1
InChIInChI=1S/C15H20N4/c1-2-8-19-14(3-1)13(17-15(19)12-4-5-12)11-18-9-6-16-7-10-18/h1-3,8,12,16H,4-7,9-11H2
InChIKeyLPZPYRNCJQDHER-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.62
Rot. Bonds3

About 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine

3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine (PubChem CID 82299707) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine
PubChem CID82299707
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine
SMILESc1ccn2c(C3CC3)nc(CN3CCNCC3)c2c1
InChIInChI=1S/C15H20N4/c1-2-8-19-14(3-1)13(17-15(19)12-4-5-12)11-18-9-6-16-7-10-18/h1-3,8,12,16H,4-7,9-11H2
InChIKeyLPZPYRNCJQDHER-UHFFFAOYSA-N
XLogP1.62
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 28752172
2-(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 75357284
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 84743441
2-(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)ethanimidamide
CID 83886367
3-bromo-1-(pyrrolidin-1-ylmethyl)imidazo[1,5-a]pyridine
CID 117247004
1-[3-(4-butylcyclohexyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 84760176
1-chloro-2-methyl-3-(piperazin-1-ylmethyl)indolizine
CID 116993762
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84743442
1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
CID 84604563
5-cyclopropyl-4-(piperazin-1-ylmethyl)-1,3-oxazole
CID 82507412
3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 83831717
2-cyclopropyl-4-(piperazin-1-ylmethyl)-1,3-oxazole
CID 82507423

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine?
The IUPAC name of 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine (CID 82299707) is 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine is c1ccn2c(C3CC3)nc(CN3CCNCC3)c2c1.
What is the InChIKey of 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine?
The InChIKey is LPZPYRNCJQDHER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-2-8-19-14(3-1)13(17-15(19)12-4-5-12)11-18-9-6-16-7-10-18/h1-3,8,12,16H,4-7,9-11H2.
What are the key properties of 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine?
3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine has a molecular weight of 256.35 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 82299707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).