[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine

C16H17N3O — CID 82223273

IUPAC[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCOc1ccc(Cc2cn3cccc(CN)c3n2)cc1
InChIInChI=1S/C16H17N3O/c1-20-15-6-4-12(5-7-15)9-14-11-19-8-2-3-13(10-17)16(19)18-14/h2-8,11H,9-10,17H2,1H3
InChIKeySYOALDDTOYBPEQ-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.39
Rot. Bonds4

About [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine

[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine (PubChem CID 82223273) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
PubChem CID82223273
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCOc1ccc(Cc2cn3cccc(CN)c3n2)cc1
InChIInChI=1S/C16H17N3O/c1-20-15-6-4-12(5-7-15)9-14-11-19-8-2-3-13(10-17)16(19)18-14/h2-8,11H,9-10,17H2,1H3
InChIKeySYOALDDTOYBPEQ-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223420
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137507
2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
CID 117137413
2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 82223522
[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059827
2-[(4-fluorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137460
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
CID 70511743
8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137468
2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol
CID 117137466
(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 82059838
2-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]imidazo[1,2-a]pyridin-8-ol
CID 70417422
(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 117137734

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
The IUPAC name of [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine (CID 82223273) is [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
The canonical SMILES for [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine is COc1ccc(Cc2cn3cccc(CN)c3n2)cc1.
What is the InChIKey of [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
The InChIKey is SYOALDDTOYBPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-20-15-6-4-12(5-7-15)9-14-11-19-8-2-3-13(10-17)16(19)18-14/h2-8,11H,9-10,17H2,1H3.
What are the key properties of [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine has a molecular weight of 267.33 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 82223273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).