5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile

C14H14ClN5 — CID 129473044

IUPAC5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile
SMILESN#Cc1cnc(NC[C@H]2CCc3nccn3C2)c(Cl)c1
InChIInChI=1S/C14H14ClN5/c15-12-5-11(6-16)8-19-14(12)18-7-10-1-2-13-17-3-4-20(13)9-10/h3-5,8,10H,1-2,7,9H2,(H,18,19)/t10-/m1/s1
InChIKeyCLXVLOAZVLAHJS-SNVBAGLBSA-N
MW287.75 g/mol
LogP2.48
Rot. Bonds3

About 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile

5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile (PubChem CID 129473044) has the molecular formula C14H14ClN5 and a molecular weight of 287.75 g/mol. Its IUPAC name is 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile
PubChem CID129473044
Molecular FormulaC14H14ClN5
Molecular Weight287.75 g/mol
Exact Mass287.09
IUPAC Name5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile
SMILESN#Cc1cnc(NC[C@H]2CCc3nccn3C2)c(Cl)c1
InChIInChI=1S/C14H14ClN5/c15-12-5-11(6-16)8-19-14(12)18-7-10-1-2-13-17-3-4-20(13)9-10/h3-5,8,10H,1-2,7,9H2,(H,18,19)/t10-/m1/s1
InChIKeyCLXVLOAZVLAHJS-SNVBAGLBSA-N
XLogP2.48
TPSA66.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile?
The IUPAC name of 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile (CID 129473044) is 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile.
What is the SMILES notation for 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile?
The canonical SMILES for 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile is N#Cc1cnc(NC[C@H]2CCc3nccn3C2)c(Cl)c1.
What is the InChIKey of 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile?
The InChIKey is CLXVLOAZVLAHJS-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H14ClN5/c15-12-5-11(6-16)8-19-14(12)18-7-10-1-2-13-17-3-4-20(13)9-10/h3-5,8,10H,1-2,7,9H2,(H,18,19)/t10-/m1/s1.
What are the key properties of 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile?
5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile has a molecular weight of 287.75 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile is sourced from PubChem (CID 129473044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).