2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline

C15H15N3O2 — CID 162371918

IUPAC2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
SMILESCOc1ccn2c(-c3ccc(N)c(OC)c3)cnc2c1
InChIInChI=1S/C15H15N3O2/c1-19-11-5-6-18-13(9-17-15(18)8-11)10-3-4-12(16)14(7-10)20-2/h3-9H,16H2,1-2H3
InChIKeyLJFQGKBRACLOMD-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.60
Rot. Bonds3

About 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline

2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline (PubChem CID 162371918) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline.

Molecular Properties

Compound Name2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
PubChem CID162371918
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
SMILESCOc1ccn2c(-c3ccc(N)c(OC)c3)cnc2c1
InChIInChI=1S/C15H15N3O2/c1-19-11-5-6-18-13(9-17-15(18)8-11)10-3-4-12(16)14(7-10)20-2/h3-9H,16H2,1-2H3
InChIKeyLJFQGKBRACLOMD-UHFFFAOYSA-N
XLogP2.60
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
CID 162371946
3-tert-butyl-7-methoxyimidazo[1,2-a]pyridine
CID 146480145
N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)benzamide
CID 146275227
4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;benzene
CID 157477717
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine
CID 168943587
1-[3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)phenyl]-3-(2,2,2-trifluoroethyl)urea
CID 59320981
5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-methoxythiophene-2-carboxamide
CID 143517738
6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-methylpyridin-2-amine;pyrrolidine
CID 170769648
2-methoxy-4-(1,3-oxazol-2-yl)aniline
CID 82468773
5-(3,4-dimethoxyphenyl)-1-methylimidazol-2-amine
CID 6917239
6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-[[4-(2-methylpyrimidin-5-yl)phenyl]methyl]pyrimidin-4-amine
CID 155587788

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline?
The IUPAC name of 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline (CID 162371918) is 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline.
What is the SMILES notation for 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline?
The canonical SMILES for 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline is COc1ccn2c(-c3ccc(N)c(OC)c3)cnc2c1.
What is the InChIKey of 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline?
The InChIKey is LJFQGKBRACLOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-19-11-5-6-18-13(9-17-15(18)8-11)10-3-4-12(16)14(7-10)20-2/h3-9H,16H2,1-2H3.
What are the key properties of 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline?
2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline has a molecular weight of 269.30 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline is sourced from PubChem (CID 162371918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).