N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine

C14H20N4 — CID 84741665

IUPACN,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine
SMILESCN(C)c1cccc2cnc(C3CCNCC3)n12
InChIInChI=1S/C14H20N4/c1-17(2)13-5-3-4-12-10-16-14(18(12)13)11-6-8-15-9-7-11/h3-5,10-11,15H,6-9H2,1-2H3
InChIKeyBFIMQJPADVDXSJ-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.87
Rot. Bonds2

About N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine

N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine (PubChem CID 84741665) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine
PubChem CID84741665
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine
SMILESCN(C)c1cccc2cnc(C3CCNCC3)n12
InChIInChI=1S/C14H20N4/c1-17(2)13-5-3-4-12-10-16-14(18(12)13)11-6-8-15-9-7-11/h3-5,10-11,15H,6-9H2,1-2H3
InChIKeyBFIMQJPADVDXSJ-UHFFFAOYSA-N
XLogP1.87
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(dimethylamino)-3-piperidin-4-ylimidazo[1,5-a]pyridine-1-carbonitrile
CID 84743082
3-methyl-5-piperidin-4-ylimidazo[1,5-a]pyridine
CID 83835722
5-N,5-N-dimethylimidazo[1,5-a]pyridine-3,5-diamine
CID 83874630
5-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84740105
5-(dimethylamino)imidazo[1,5-a]pyridine-3-carboxylic acid
CID 83882331
5-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117140411
methyl 3-cyclopropylimidazo[1,5-a]pyridine-5-carboxylate
CID 117142870
4-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]piperidine
CID 176515434
3-(thian-4-yl)imidazo[1,5-a]pyridin-5-amine
CID 117141309
(3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine
CID 117138198
3-cyclobutylimidazo[1,5-a]pyridine-5-carboxylic acid
CID 83835843
3-cyclopropyl-5-isocyanatoimidazo[1,5-a]pyridine
CID 83915991

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine (CID 84741665) is N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine is CN(C)c1cccc2cnc(C3CCNCC3)n12.
What is the InChIKey of N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine?
The InChIKey is BFIMQJPADVDXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-17(2)13-5-3-4-12-10-16-14(18(12)13)11-6-8-15-9-7-11/h3-5,10-11,15H,6-9H2,1-2H3.
What are the key properties of N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine?
N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine has a molecular weight of 244.34 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-piperidin-4-ylimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 84741665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).