2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane

C20H24ClN5 — CID 167655270

IUPAC2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane
SMILESC.Clc1ccc(-c2nc3ccccn3c2CN2CC3CCC(C2)N3)nc1
InChIInChI=1S/C19H20ClN5.CH4/c20-13-4-7-16(21-9-13)19-17(25-8-2-1-3-18(25)23-19)12-24-10-14-5-6-15(11-24)22-14;/h1-4,7-9,14-15,22H,5-6,10-12H2;1H4
InChIKeyRDXLHGHQNNCUFE-UHFFFAOYSA-N
MW369.90 g/mol
LogP3.62
Rot. Bonds3

About 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane

2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane (PubChem CID 167655270) has the molecular formula C20H24ClN5 and a molecular weight of 369.90 g/mol. Its IUPAC name is 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane.

Molecular Properties

Compound Name2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane
PubChem CID167655270
Molecular FormulaC20H24ClN5
Molecular Weight369.90 g/mol
Exact Mass369.17
IUPAC Name2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane
SMILESC.Clc1ccc(-c2nc3ccccn3c2CN2CC3CCC(C2)N3)nc1
InChIInChI=1S/C19H20ClN5.CH4/c20-13-4-7-16(21-9-13)19-17(25-8-2-1-3-18(25)23-19)12-24-10-14-5-6-15(11-24)22-14;/h1-4,7-9,14-15,22H,5-6,10-12H2;1H4
InChIKeyRDXLHGHQNNCUFE-UHFFFAOYSA-N
XLogP3.62
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.90
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane 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-[[2-(5-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]-2,5-diazabicyclo[2.2.2]octane-2-carbaldehyde
CID 134203461
3-(3,6-diazabicyclo[3.1.1]heptan-3-ylmethyl)-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine
CID 134203713
2-(4-chlorophenyl)-3-[(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methyl]imidazo[1,2-a]pyridine
CID 134203616
[7-[[2-(5-chloro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl]-[6-(trifluoromethoxy)-2-pyridinyl]methanone
CID 134203842
2-(4-chlorophenyl)-3-(2,5-diazabicyclo[2.2.2]octan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 134203654
[3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3,6-diazabicyclo[3.1.1]heptan-6-yl]-cyclohexylmethanone
CID 134203833
N-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
CID 134203626
3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrimidine;dihydrochloride
CID 142494523
7-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,N-diethyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane-9-carboxamide
CID 134203633
3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-cyclohexyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
CID 134203756
3-[(2-chlorophenyl)methyl]-3,8-diazabicyclo[3.2.1]octane
CID 175322165
3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-7-oxo-N,N-di(propan-2-yl)-3,9-diazabicyclo[3.3.1]nonane-9-carboxamide
CID 168863968

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane?
The IUPAC name of 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane (CID 167655270) is 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane.
What is the SMILES notation for 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane?
The canonical SMILES for 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane is C.Clc1ccc(-c2nc3ccccn3c2CN2CC3CCC(C2)N3)nc1.
What is the InChIKey of 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane?
The InChIKey is RDXLHGHQNNCUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN5.CH4/c20-13-4-7-16(21-9-13)19-17(25-8-2-1-3-18(25)23-19)12-24-10-14-5-6-15(11-24)22-14;/h1-4,7-9,14-15,22H,5-6,10-12H2;1H4.
What are the key properties of 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane?
2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane has a molecular weight of 369.90 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-pyridinyl)-3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)imidazo[1,2-a]pyridine;methane is sourced from PubChem (CID 167655270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).