2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline

C15H15N3O — CID 82530102

IUPAC2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
SMILESCc1ccn2cc(COc3ccccc3N)nc2c1
InChIInChI=1S/C15H15N3O/c1-11-6-7-18-9-12(17-15(18)8-11)10-19-14-5-3-2-4-13(14)16/h2-9H,10,16H2,1H3
InChIKeyVWBDBXVTOQLEJO-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.80
Rot. Bonds3

About 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline

2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline (PubChem CID 82530102) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline.

Molecular Properties

Compound Name2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
PubChem CID82530102
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
SMILESCc1ccn2cc(COc3ccccc3N)nc2c1
InChIInChI=1S/C15H15N3O/c1-11-6-7-18-9-12(17-15(18)8-11)10-19-14-5-3-2-4-13(14)16/h2-9H,10,16H2,1H3
InChIKeyVWBDBXVTOQLEJO-UHFFFAOYSA-N
XLogP2.80
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.80
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-[(2-bromo-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 28602482
2-[(2-chloro-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 170746842
1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine
CID 60888457
2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135086
4,5-dichloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 107497897
2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82055270
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzonitrile
CID 103760082
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzoic acid
CID 60698887
3-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 104831461
4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
CID 117256386

Frequently Asked Questions

What is the IUPAC name of 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline?
The IUPAC name of 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline (CID 82530102) is 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline.
What is the SMILES notation for 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline?
The canonical SMILES for 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline is Cc1ccn2cc(COc3ccccc3N)nc2c1.
What is the InChIKey of 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline?
The InChIKey is VWBDBXVTOQLEJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-11-6-7-18-9-12(17-15(18)8-11)10-19-14-5-3-2-4-13(14)16/h2-9H,10,16H2,1H3.
What are the key properties of 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline?
2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline has a molecular weight of 253.31 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline is sourced from PubChem (CID 82530102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).