N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide

C10H11N3O — CID 154686548

IUPACN-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide
SMILESCc1ccc2nc(NC=O)c(C)n2c1
InChIInChI=1S/C10H11N3O/c1-7-3-4-9-12-10(11-6-14)8(2)13(9)5-7/h3-6H,1-2H3,(H,11,14)
InChIKeyGFVFHVNJOOJWPF-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.52
Rot. Bonds2

About N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide

N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide (PubChem CID 154686548) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide.

Molecular Properties

Compound NameN-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide
PubChem CID154686548
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide
SMILESCc1ccc2nc(NC=O)c(C)n2c1
InChIInChI=1S/C10H11N3O/c1-7-3-4-9-12-10(11-6-14)8(2)13(9)5-7/h3-6H,1-2H3,(H,11,14)
InChIKeyGFVFHVNJOOJWPF-UHFFFAOYSA-N
XLogP1.52
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
2-(4-chloro-3-methylphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688057
2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 83832171
2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
CID 115403766
3-ethyl-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one
CID 12527404
3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine
CID 143656817
2-chloro-N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide
CID 82091833
3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
CID 82530392
N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide
CID 90446871
3,6-dimethyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine
CID 115403762
2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688047
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815

Frequently Asked Questions

What is the IUPAC name of N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide?
The IUPAC name of N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide (CID 154686548) is N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide.
What is the SMILES notation for N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide?
The canonical SMILES for N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide is Cc1ccc2nc(NC=O)c(C)n2c1.
What is the InChIKey of N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide?
The InChIKey is GFVFHVNJOOJWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-3-4-9-12-10(11-6-14)8(2)13(9)5-7/h3-6H,1-2H3,(H,11,14).
What are the key properties of N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide?
N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide has a molecular weight of 189.22 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide is sourced from PubChem (CID 154686548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).