2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile

C12H14N4 — CID 84816712

IUPAC2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
SMILESCCNC(C#N)c1c(C)nc2ccccn12
InChIInChI=1S/C12H14N4/c1-3-14-10(8-13)12-9(2)15-11-6-4-5-7-16(11)12/h4-7,10,14H,3H2,1-2H3
InChIKeyRXYIGCQQXMAQQQ-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.82
Rot. Bonds3

About 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile

2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile (PubChem CID 84816712) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile.

Molecular Properties

Compound Name2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
PubChem CID84816712
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
SMILESCCNC(C#N)c1c(C)nc2ccccn12
InChIInChI=1S/C12H14N4/c1-3-14-10(8-13)12-9(2)15-11-6-4-5-7-16(11)12/h4-7,10,14H,3H2,1-2H3
InChIKeyRXYIGCQQXMAQQQ-UHFFFAOYSA-N
XLogP1.82
TPSA53.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile 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

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(2-phenylethylamino)acetonitrile
CID 84816983
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-(oxolan-2-ylmethylamino)acetonitrile
CID 84817050
2-(dipropylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 84756914
2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82029947
2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029187
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
2-(2-chlorophenyl)-2-(ethylamino)acetonitrile
CID 25213809
N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine
CID 82028820
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
CID 62398309
(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine
CID 81350884
bis(diethylamino)-methyl-(2-methylimidazo[1,2-a]pyridin-3-yl)phosphanium
CID 3421015
1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43767340

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
The IUPAC name of 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile (CID 84816712) is 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile.
What is the SMILES notation for 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
The canonical SMILES for 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile is CCNC(C#N)c1c(C)nc2ccccn12.
What is the InChIKey of 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
The InChIKey is RXYIGCQQXMAQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-3-14-10(8-13)12-9(2)15-11-6-4-5-7-16(11)12/h4-7,10,14H,3H2,1-2H3.
What are the key properties of 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile has a molecular weight of 214.27 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile is sourced from PubChem (CID 84816712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).