3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde

C9H9N3O — CID 96630352

IUPAC3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde
SMILESCc1nc2c(C=O)cccn2c1N
InChIInChI=1S/C9H9N3O/c1-6-8(10)12-4-2-3-7(5-13)9(12)11-6/h2-5H,10H2,1H3
InChIKeyDWAJWFXOAKURQK-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.04
Rot. Bonds1

About 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde

3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde (PubChem CID 96630352) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde.

Molecular Properties

Compound Name3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde
PubChem CID96630352
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde
SMILESCc1nc2c(C=O)cccn2c1N
InChIInChI=1S/C9H9N3O/c1-6-8(10)12-4-2-3-7(5-13)9(12)11-6/h2-5H,10H2,1H3
InChIKeyDWAJWFXOAKURQK-UHFFFAOYSA-N
XLogP1.04
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine
CID 14590349
2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2758567
3-(5-methylthiophen-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carbaldehyde
CID 117146074
8-[(E)-2-(2,6-dimethylphenyl)ethenyl]-2,3-dimethylimidazo[1,2-a]pyridine
CID 22672640
2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde
CID 83829233
2-chloro-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529691
2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63617781
[1,2,4]triazolo[4,3-a]pyridine-8-carbaldehyde
CID 82417710
benzene-1,4-diamine;2-methylpyridine-3-carbaldehyde
CID 143052286
3-(3-methoxypropyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carbaldehyde
CID 117145916
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 118992227

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde?
The IUPAC name of 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde (CID 96630352) is 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde.
What is the SMILES notation for 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde?
The canonical SMILES for 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde is Cc1nc2c(C=O)cccn2c1N.
What is the InChIKey of 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde?
The InChIKey is DWAJWFXOAKURQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-6-8(10)12-4-2-3-7(5-13)9(12)11-6/h2-5H,10H2,1H3.
What are the key properties of 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde?
3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde has a molecular weight of 175.19 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methylimidazo[1,2-a]pyridine-8-carbaldehyde is sourced from PubChem (CID 96630352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).