3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline

C14H13N3O — CID 162371946

IUPAC3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
SMILESCOc1ccn2c(-c3cccc(N)c3)cnc2c1
InChIInChI=1S/C14H13N3O/c1-18-12-5-6-17-13(9-16-14(17)8-12)10-3-2-4-11(15)7-10/h2-9H,15H2,1H3
InChIKeyGIGNXSUGBPDLBZ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.59
Rot. Bonds2

About 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline

3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline (PubChem CID 162371946) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline.

Molecular Properties

Compound Name3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
PubChem CID162371946
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
SMILESCOc1ccn2c(-c3cccc(N)c3)cnc2c1
InChIInChI=1S/C14H13N3O/c1-18-12-5-6-17-13(9-16-14(17)8-12)10-3-2-4-11(15)7-10/h2-9H,15H2,1H3
InChIKeyGIGNXSUGBPDLBZ-UHFFFAOYSA-N
XLogP2.59
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
CID 162371918
3-[7-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 143707303
3-(7-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 89259333
3-(7-pyrazin-2-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 143908104
1-[3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)phenyl]-3-(2,2,2-trifluoroethyl)urea
CID 59320981
3-tert-butyl-7-methoxyimidazo[1,2-a]pyridine
CID 146480145
2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine
CID 163646899
N-ethyl-3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]aniline;3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 161390343
6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-methylpyridin-2-amine;pyrrolidine
CID 170769648
3-imidazo[1,2-a]pyridin-3-ylaniline;1-(3-imidazo[1,2-a]pyridin-3-ylphenyl)propan-2-one
CID 162147656
8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
3-imidazo[1,2-a]pyridin-3-ylaniline;3-[3-(pyridin-3-ylmethyl)phenyl]imidazo[1,2-a]pyridine
CID 159692385

Frequently Asked Questions

What is the IUPAC name of 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline?
The IUPAC name of 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline (CID 162371946) is 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline.
What is the SMILES notation for 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline?
The canonical SMILES for 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline is COc1ccn2c(-c3cccc(N)c3)cnc2c1.
What is the InChIKey of 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline?
The InChIKey is GIGNXSUGBPDLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-18-12-5-6-17-13(9-16-14(17)8-12)10-3-2-4-11(15)7-10/h2-9H,15H2,1H3.
What are the key properties of 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline?
3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline has a molecular weight of 239.28 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline is sourced from PubChem (CID 162371946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).