3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile

C11H12N4 — CID 177143994

IUPAC3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile
SMILESCC(C)c1nc2cccc(C#N)n2c1N
InChIInChI=1S/C11H12N4/c1-7(2)10-11(13)15-8(6-12)4-3-5-9(15)14-10/h3-5,7H,13H2,1-2H3
InChIKeyRPHWDSQNLUVTCL-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.91
Rot. Bonds1

About 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile

3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile (PubChem CID 177143994) has the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile.

Molecular Properties

Compound Name3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile
PubChem CID177143994
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
Exact Mass200.11
IUPAC Name3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile
SMILESCC(C)c1nc2cccc(C#N)n2c1N
InChIInChI=1S/C11H12N4/c1-7(2)10-11(13)15-8(6-12)4-3-5-9(15)14-10/h3-5,7H,13H2,1-2H3
InChIKeyRPHWDSQNLUVTCL-UHFFFAOYSA-N
XLogP1.91
TPSA67.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-2-methylimidazo[1,2-a]pyridine-5-carbonitrile
CID 131604204
3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 83865897
3-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 83693304
2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
CID 59276463
2-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030186
1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84792997
2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82029947
2-tert-butylimidazo[1,2-a]pyridine-5-carbonitrile
CID 59580102
5-amino-4-methyl-6-propan-2-ylpyridine-2-carbonitrile
CID 146236364
2-(2-tert-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82029967
5-amino-3-propan-2-ylpyrazine-2-carbonitrile
CID 123481149
6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine-3-carbonitrile
CID 82060672

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile?
The IUPAC name of 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile (CID 177143994) is 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile.
What is the SMILES notation for 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile?
The canonical SMILES for 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile is CC(C)c1nc2cccc(C#N)n2c1N.
What is the InChIKey of 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile?
The InChIKey is RPHWDSQNLUVTCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-7(2)10-11(13)15-8(6-12)4-3-5-9(15)14-10/h3-5,7H,13H2,1-2H3.
What are the key properties of 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile?
3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile has a molecular weight of 200.24 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile is sourced from PubChem (CID 177143994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).