N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide

C14H15ClN4O — CID 22566020

IUPACN-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CN2CCC1C2)c1ccc2nc(Cl)cn2c1
InChIInChI=1S/C14H15ClN4O/c15-12-8-19-6-10(1-2-13(19)17-12)14(20)16-11-7-18-4-3-9(11)5-18/h1-2,6,8-9,11H,3-5,7H2,(H,16,20)
InChIKeyQNWQRCJSIMKOQO-UHFFFAOYSA-N
MW290.75 g/mol
LogP1.42
Rot. Bonds2

About N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide

N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 22566020) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID22566020
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC NameN-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CN2CCC1C2)c1ccc2nc(Cl)cn2c1
InChIInChI=1S/C14H15ClN4O/c15-12-8-19-6-10(1-2-13(19)17-12)14(20)16-11-7-18-4-3-9(11)5-18/h1-2,6,8-9,11H,3-5,7H2,(H,16,20)
InChIKeyQNWQRCJSIMKOQO-UHFFFAOYSA-N
XLogP1.42
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide 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

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 10149424
N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-methylindolizine-6-carboxamide
CID 22566005
N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1-cyanoindolizine-6-carboxamide
CID 15967061
N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-chlorophenoxy)benzamide
CID 22573492
N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide
CID 22565551
N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-phenoxybenzamide
CID 22573649
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-6-(methylamino)pyridine-4-carboxamide
CID 62165695
N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzothiophene-6-carboxamide
CID 22481780
N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloropyridazine-3-carboxamide
CID 60858694
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(125I)iodo(125I)benzamide
CID 11325679
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloroindolizine-2-carboxamide
CID 86272491
N-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromopyridine-3-carboxamide
CID 66464440

Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide (CID 22566020) is N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide is O=C(NC1CN2CCC1C2)c1ccc2nc(Cl)cn2c1.
What is the InChIKey of N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is QNWQRCJSIMKOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O/c15-12-8-19-6-10(1-2-13(19)17-12)14(20)16-11-7-18-4-3-9(11)5-18/h1-2,6,8-9,11H,3-5,7H2,(H,16,20).
What are the key properties of N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide?
N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 22566020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).