7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile

C15H19N5 — CID 84743087

IUPAC7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile
SMILESCN(C)c1ccn2c(CC3CCCN3)nc(C#N)c2c1
InChIInChI=1S/C15H19N5/c1-19(2)12-5-7-20-14(9-12)13(10-16)18-15(20)8-11-4-3-6-17-11/h5,7,9,11,17H,3-4,6,8H2,1-2H3
InChIKeyYDJXRPLMIBEUHG-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.57
Rot. Bonds3

About 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile

7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile (PubChem CID 84743087) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile.

Molecular Properties

Compound Name7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile
PubChem CID84743087
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile
SMILESCN(C)c1ccn2c(CC3CCCN3)nc(C#N)c2c1
InChIInChI=1S/C15H19N5/c1-19(2)12-5-7-20-14(9-12)13(10-16)18-15(20)8-11-4-3-6-17-11/h5,7,9,11,17H,3-4,6,8H2,1-2H3
InChIKeyYDJXRPLMIBEUHG-UHFFFAOYSA-N
XLogP1.57
TPSA56.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-bromo-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile
CID 84744210
N,N-dimethyl-2-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-4-amine
CID 11593670
3-[methyl(pyrrolidin-2-ylmethyl)amino]pyridine-2-carbonitrile
CID 106618513
1,6-dimethyl-2-(pyrrolidin-2-ylmethyl)benzimidazole
CID 83858076
2-[methyl(pyrrolidin-2-ylmethyl)amino]pyridine-4-carbonitrile
CID 71641983
2-[methyl(pyrrolidin-2-ylmethyl)amino]pyridine-4-carbonitrile;hydrochloride
CID 71641982
6-ethyl-1-methyl-2-(pyrrolidin-2-ylmethyl)benzimidazole
CID 84630966
1-bromo-6-chloro-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine
CID 84744462
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
1-bromo-8-chloro-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117254720
1-bromo-3-(piperidin-2-ylmethyl)imidazo[1,5-a]pyridin-8-ol
CID 117254727
6-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile
CID 84743079

Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile?
The IUPAC name of 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile (CID 84743087) is 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile.
What is the SMILES notation for 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile?
The canonical SMILES for 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile is CN(C)c1ccn2c(CC3CCCN3)nc(C#N)c2c1.
What is the InChIKey of 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile?
The InChIKey is YDJXRPLMIBEUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-19(2)12-5-7-20-14(9-12)13(10-16)18-15(20)8-11-4-3-6-17-11/h5,7,9,11,17H,3-4,6,8H2,1-2H3.
What are the key properties of 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile?
7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile has a molecular weight of 269.35 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile is sourced from PubChem (CID 84743087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).