5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile

C15H19N5 — CID 84743082

IUPAC5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile
SMILESCN(C)c1cccc2c(C#N)nc(C3CCNCC3)n12
InChIInChI=1S/C15H19N5/c1-19(2)14-5-3-4-13-12(10-16)18-15(20(13)14)11-6-8-17-9-7-11/h3-5,11,17H,6-9H2,1-2H3
InChIKeyDJXDGHATBMCFJV-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.74
Rot. Bonds2

About 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile

5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile (PubChem CID 84743082) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile.

Molecular Properties

Compound Name5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile
PubChem CID84743082
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile
SMILESCN(C)c1cccc2c(C#N)nc(C3CCNCC3)n12
InChIInChI=1S/C15H19N5/c1-19(2)14-5-3-4-13-12(10-16)18-15(20(13)14)11-6-8-17-9-7-11/h3-5,11,17H,6-9H2,1-2H3
InChIKeyDJXDGHATBMCFJV-UHFFFAOYSA-N
XLogP1.74
TPSA56.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile
CID 84743079
N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine
CID 84741665
3-(aminomethyl)-5-(dimethylamino)imidazo[1,5-a]pyridine-1-carbonitrile
CID 84740091
8-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile
CID 84744208
5-chloro-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117252845
1-ethyl-2-piperidin-4-ylbenzimidazole
CID 20983587
3-piperazin-1-ylimidazo[1,5-a]pyridine-1-carbonitrile
CID 116984759
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 84743441
3-chloro-N,N-dimethyl-2-piperidin-4-ylaniline
CID 117349937
1-methyl-6-[(6-piperidin-4-yl-2-pyridinyl)oxymethyl]indazole-3-carbonitrile
CID 175710390
5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine
CID 83877578
1-bromo-3-(4-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
CID 84745046

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile?
The IUPAC name of 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile (CID 84743082) is 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile.
What is the SMILES notation for 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile?
The canonical SMILES for 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile is CN(C)c1cccc2c(C#N)nc(C3CCNCC3)n12.
What is the InChIKey of 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile?
The InChIKey is DJXDGHATBMCFJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-19(2)14-5-3-4-13-12(10-16)18-15(20(13)14)11-6-8-17-9-7-11/h3-5,11,17H,6-9H2,1-2H3.
What are the key properties of 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile?
5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile has a molecular weight of 269.35 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile is sourced from PubChem (CID 84743082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).