N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine

C10H11N3O — CID 2312916

IUPACN-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine
SMILESCON=Cc1c(C)nc2ccccn12
InChIInChI=1S/C10H11N3O/c1-8-9(7-11-14-2)13-6-4-3-5-10(13)12-8/h3-7H,1-2H3
InChIKeyQLPQYTUNXUXRJR-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.62
Rot. Bonds2

About N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine

N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine (PubChem CID 2312916) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine.

Molecular Properties

Compound NameN-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine
PubChem CID2312916
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine
SMILESCON=Cc1c(C)nc2ccccn12
InChIInChI=1S/C10H11N3O/c1-8-9(7-11-14-2)13-6-4-3-5-10(13)12-8/h3-7H,1-2H3
InChIKeyQLPQYTUNXUXRJR-UHFFFAOYSA-N
XLogP1.62
TPSA38.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline
CID 4087717
[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea
CID 6215773
ethane;ethyl (E)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
CID 91168931
3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
CID 130909325
methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 83832700
3-isocyano-2-methylimidazo[1,2-a]pyridine
CID 167583216
N-[(4-methoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 75137621
2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 61346910
2-(2-bromophenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477926
2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 6991926
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
2-propan-2-ylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 76849577

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine?
The IUPAC name of N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine (CID 2312916) is N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine.
What is the SMILES notation for N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine?
The canonical SMILES for N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine is CON=Cc1c(C)nc2ccccn12.
What is the InChIKey of N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine?
The InChIKey is QLPQYTUNXUXRJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-8-9(7-11-14-2)13-6-4-3-5-10(13)12-8/h3-7H,1-2H3.
What are the key properties of N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine?
N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine has a molecular weight of 189.22 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine is sourced from PubChem (CID 2312916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).