3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile

C9H8N4 — CID 130065390

IUPAC3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile
SMILESCc1cc(C#N)cc2ncc(N)n12
InChIInChI=1S/C9H8N4/c1-6-2-7(4-10)3-9-12-5-8(11)13(6)9/h2-3,5H,11H2,1H3
InChIKeyUCWQEFKLEWJKJG-UHFFFAOYSA-N
MW172.19 g/mol
LogP1.10
Rot. Bonds

About 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile

3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile (PubChem CID 130065390) has the molecular formula C9H8N4 and a molecular weight of 172.19 g/mol. Its IUPAC name is 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile.

Molecular Properties

Compound Name3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile
PubChem CID130065390
Molecular FormulaC9H8N4
Molecular Weight172.19 g/mol
Exact Mass172.07
IUPAC Name3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile
SMILESCc1cc(C#N)cc2ncc(N)n12
InChIInChI=1S/C9H8N4/c1-6-2-7(4-10)3-9-12-5-8(11)13(6)9/h2-3,5H,11H2,1H3
InChIKeyUCWQEFKLEWJKJG-UHFFFAOYSA-N
XLogP1.10
TPSA67.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile
CID 130065485
3-aminoimidazo[1,2-a]pyrimidine-6-carbonitrile
CID 82415698
2,6-diaminopyridine-4-carbonitrile
CID 55284821
5-amino-3-methylpyrazine-2-carbonitrile
CID 71744183
1,3-dimethylpyrazolo[4,5-b]pyridine-6-carbonitrile
CID 84717441
3-amino-5-[2-(methylamino)-1,3-thiazol-5-yl]benzonitrile;ethane
CID 144872027
4-(3-amino-5-methylpyrazol-1-yl)benzonitrile
CID 46705137
4-amino-3-hydroxy-5-methylbenzonitrile
CID 131500195
3-(6-amino-4-methyl-3-pyridinyl)benzonitrile
CID 79020234
4-(5-amino-2-methyl-4-oxo-1,7-naphthyridin-1-yl)-3,5-dichlorobenzonitrile
CID 134453215
6-amino-5-methoxypyridine-3-carbonitrile
CID 89437143
7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine
CID 130065387

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile?
The IUPAC name of 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile (CID 130065390) is 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile.
What is the SMILES notation for 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile?
The canonical SMILES for 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile is Cc1cc(C#N)cc2ncc(N)n12.
What is the InChIKey of 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile?
The InChIKey is UCWQEFKLEWJKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4/c1-6-2-7(4-10)3-9-12-5-8(11)13(6)9/h2-3,5H,11H2,1H3.
What are the key properties of 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile?
3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile has a molecular weight of 172.19 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile is sourced from PubChem (CID 130065390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).