2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile

C17H21N5 — CID 133396657

IUPAC2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile
SMILESCc1cc(NCCc2cn3c(n2)CCCC3)c(C#N)c(C)n1
InChIInChI=1S/C17H21N5/c1-12-9-16(15(10-18)13(2)20-12)19-7-6-14-11-22-8-4-3-5-17(22)21-14/h9,11H,3-8H2,1-2H3,(H,19,20)
InChIKeyLZCDIJWEQBWJPS-UHFFFAOYSA-N
MW295.39 g/mol
LogP2.76
Rot. Bonds4

About 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile

2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile (PubChem CID 133396657) has the molecular formula C17H21N5 and a molecular weight of 295.39 g/mol. Its IUPAC name is 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile
PubChem CID133396657
Molecular FormulaC17H21N5
Molecular Weight295.39 g/mol
Exact Mass295.18
IUPAC Name2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile
SMILESCc1cc(NCCc2cn3c(n2)CCCC3)c(C#N)c(C)n1
InChIInChI=1S/C17H21N5/c1-12-9-16(15(10-18)13(2)20-12)19-7-6-14-11-22-8-4-3-5-17(22)21-14/h9,11H,3-8H2,1-2H3,(H,19,20)
InChIKeyLZCDIJWEQBWJPS-UHFFFAOYSA-N
XLogP2.76
TPSA66.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]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

Related Compounds

4-[2-(azepan-1-yl)ethylamino]-2,6-dimethylpyridine-3-carbonitrile
CID 81043474
2,6-dimethyl-4-[2-(1-methylpyrazol-4-yl)ethylamino]pyridine-3-carbonitrile
CID 81060304
4-[2-(cyclopenten-1-yl)ethylamino]-2,6-dimethylpyridine-3-carbonitrile
CID 103844191
3-chloro-6-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-2-carbonitrile
CID 133350977
2-ethylsulfonyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]aniline
CID 99790091
2,3,5,6-tetrafluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]pyridin-4-amine
CID 133371065
2,6-dimethyl-4-(2-pyridin-4-ylethylamino)pyridine-3-carbonitrile
CID 81060354
4-[(2-hydroxy-2-methylpropyl)amino]-2,6-dimethylpyridine-3-carbonitrile
CID 81042969
2,6-dimethyl-4-(3-methylbutylamino)pyridine-3-carbonitrile
CID 81042476
2,6-dimethyl-4-[2-(1H-1,2,4-triazol-5-yl)ethylamino]pyridine-3-carbonitrile
CID 81052464
4-[3-(cyclopropylamino)propylamino]-2,6-dimethylpyridine-3-carbonitrile
CID 81052089
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
CID 67473277

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile?
The IUPAC name of 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile (CID 133396657) is 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile.
What is the SMILES notation for 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile?
The canonical SMILES for 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile is Cc1cc(NCCc2cn3c(n2)CCCC3)c(C#N)c(C)n1.
What is the InChIKey of 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile?
The InChIKey is LZCDIJWEQBWJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5/c1-12-9-16(15(10-18)13(2)20-12)19-7-6-14-11-22-8-4-3-5-17(22)21-14/h9,11H,3-8H2,1-2H3,(H,19,20).
What are the key properties of 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile?
2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile has a molecular weight of 295.39 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]pyridine-3-carbonitrile is sourced from PubChem (CID 133396657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).