3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine

C18H14N4 — CID 102486670

IUPAC3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine
SMILESc1ccc(Cc2nc(-c3ccccn3)n3ccccc23)nc1
InChIInChI=1S/C18H14N4/c1-4-10-19-14(7-1)13-16-17-9-3-6-12-22(17)18(21-16)15-8-2-5-11-20-15/h1-12H,13H2
InChIKeySELCCNDGCMRKBF-UHFFFAOYSA-N
MW286.34 g/mol
LogP3.38
Rot. Bonds3

About 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine

3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine (PubChem CID 102486670) has the molecular formula C18H14N4 and a molecular weight of 286.34 g/mol. Its IUPAC name is 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine
PubChem CID102486670
Molecular FormulaC18H14N4
Molecular Weight286.34 g/mol
Exact Mass286.12
IUPAC Name3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine
SMILESc1ccc(Cc2nc(-c3ccccn3)n3ccccc23)nc1
InChIInChI=1S/C18H14N4/c1-4-10-19-14(7-1)13-16-17-9-3-6-12-22(17)18(21-16)15-8-2-5-11-20-15/h1-12H,13H2
InChIKeySELCCNDGCMRKBF-UHFFFAOYSA-N
XLogP3.38
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-pyridin-2-yl-1-[(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)selanylmethylselanyl]imidazo[1,5-a]pyridine
CID 102300548
1-[3,5-bis(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)phenyl]-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 118322669
3-pyridin-2-yl-1-[5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)-1H-pyrrol-2-yl]imidazo[1,5-a]pyridine
CID 118322664
3-pyridin-2-yl-1-[11-(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)-4,12-dithiapentacyclo[8.6.1.12,5.013,17.09,18]octadeca-1(17),2,5,7,9(18),10,13,15-octaen-3-yl]imidazo[1,5-a]pyridine
CID 118322675
3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
CID 11737712
1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine
CID 84744584
1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117252375
2-(pyridin-2-ylmethyl)-6-(pyrrol-1-ylmethyl)pyridine
CID 59685716
1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797067
N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797046
ethyl 3-pyridin-2-ylindolizine-1-carboxylate
CID 154722576
7-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117144416

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine?
The IUPAC name of 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine (CID 102486670) is 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine is c1ccc(Cc2nc(-c3ccccn3)n3ccccc23)nc1.
What is the InChIKey of 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine?
The InChIKey is SELCCNDGCMRKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4/c1-4-10-19-14(7-1)13-16-17-9-3-6-12-22(17)18(21-16)15-8-2-5-11-20-15/h1-12H,13H2.
What are the key properties of 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine?
3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine has a molecular weight of 286.34 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-1-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 102486670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).