6-aminoimidazo[1,2-a]pyridine-2-carbonitrile

C8H6N4 — CID 82057718

IUPAC6-aminoimidazo[1,2-a]pyridine-2-carbonitrile
SMILESN#Cc1cn2cc(N)ccc2n1
InChIInChI=1S/C8H6N4/c9-3-7-5-12-4-6(10)1-2-8(12)11-7/h1-2,4-5H,10H2
InChIKeySLQIDYAGARCFKC-UHFFFAOYSA-N
MW158.16 g/mol
LogP0.79
Rot. Bonds

About 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile

6-aminoimidazo[1,2-a]pyridine-2-carbonitrile (PubChem CID 82057718) has the molecular formula C8H6N4 and a molecular weight of 158.16 g/mol. Its IUPAC name is 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-aminoimidazo[1,2-a]pyridine-2-carbonitrile
PubChem CID82057718
Molecular FormulaC8H6N4
Molecular Weight158.16 g/mol
Exact Mass158.06
IUPAC Name6-aminoimidazo[1,2-a]pyridine-2-carbonitrile
SMILESN#Cc1cn2cc(N)ccc2n1
InChIInChI=1S/C8H6N4/c9-3-7-5-12-4-6(10)1-2-8(12)11-7/h1-2,4-5H,10H2
InChIKeySLQIDYAGARCFKC-UHFFFAOYSA-N
XLogP0.79
TPSA67.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile?
The IUPAC name of 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile (CID 82057718) is 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile.
What is the SMILES notation for 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile?
The canonical SMILES for 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile is N#Cc1cn2cc(N)ccc2n1.
What is the InChIKey of 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile?
The InChIKey is SLQIDYAGARCFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N4/c9-3-7-5-12-4-6(10)1-2-8(12)11-7/h1-2,4-5H,10H2.
What are the key properties of 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile?
6-aminoimidazo[1,2-a]pyridine-2-carbonitrile has a molecular weight of 158.16 g/mol, XLogP of 0.79, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-aminoimidazo[1,2-a]pyridine-2-carbonitrile is sourced from PubChem (CID 82057718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).