[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine

C16H17N3O — CID 82056321

IUPAC[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccccc1COc1cccn2c(CN)cnc12
InChIInChI=1S/C16H17N3O/c1-12-5-2-3-6-13(12)11-20-15-7-4-8-19-14(9-17)10-18-16(15)19/h2-8,10H,9,11,17H2,1H3
InChIKeyNOPVBZGVMAZOKT-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.68
Rot. Bonds4

About [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine

[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 82056321) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID82056321
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccccc1COc1cccn2c(CN)cnc12
InChIInChI=1S/C16H17N3O/c1-12-5-2-3-6-13(12)11-20-15-7-4-8-19-14(9-17)10-18-16(15)19/h2-8,10H,9,11,17H2,1H3
InChIKeyNOPVBZGVMAZOKT-UHFFFAOYSA-N
XLogP2.68
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82056314
2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 15280862
[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 93203689
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
CID 117061944
[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056319
[8-[2-(3-methylphenoxy)ethoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056333
(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide
CID 82056308
methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256872
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
1-fluoro-2-[(2-methylphenyl)methoxy]benzene
CID 60627765
(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266454

Frequently Asked Questions

What is the IUPAC name of [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine (CID 82056321) is [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine is Cc1ccccc1COc1cccn2c(CN)cnc12.
What is the InChIKey of [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is NOPVBZGVMAZOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-12-5-2-3-6-13(12)11-20-15-7-4-8-19-14(9-17)10-18-16(15)19/h2-8,10H,9,11,17H2,1H3.
What are the key properties of [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 267.33 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 82056321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).