2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine

C15H15N3O — CID 82223522

IUPAC2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine
SMILESCOc1cccc(Cc2cn3cccc(N)c3n2)c1
InChIInChI=1S/C15H15N3O/c1-19-13-5-2-4-11(9-13)8-12-10-18-7-3-6-14(16)15(18)17-12/h2-7,9-10H,8,16H2,1H3
InChIKeyPVPTYVUBXBAALJ-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.52
Rot. Bonds3

About 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine

2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine (PubChem CID 82223522) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine
PubChem CID82223522
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine
SMILESCOc1cccc(Cc2cn3cccc(N)c3n2)c1
InChIInChI=1S/C15H15N3O/c1-19-13-5-2-4-11(9-13)8-12-10-18-7-3-6-14(16)15(18)17-12/h2-7,9-10H,8,16H2,1H3
InChIKeyPVPTYVUBXBAALJ-UHFFFAOYSA-N
XLogP2.52
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 ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223597
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223273
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117137359
4-bromo-6-[(3-methoxyphenyl)methyl]pyridazin-3-amine
CID 117106594
2-bromo-6-[(3-methoxyphenyl)methyl]pyridine
CID 54045863
2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
CID 117137413
tert-butyl 2-(8-aminoimidazo[1,2-a]pyridin-2-yl)acetate
CID 137347565
8-bromo-2-[(3-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117137276
3-[(3-methoxyphenyl)methyl]pyridazine
CID 117106572
2,5-bis[(3-methoxyphenyl)methyl]pyridine
CID 91067305
[5-[(3-methoxyphenyl)methyl]-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82475274
[2-[(3-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223591

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine (CID 82223522) is 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine is COc1cccc(Cc2cn3cccc(N)c3n2)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
The InChIKey is PVPTYVUBXBAALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-19-13-5-2-4-11(9-13)8-12-10-18-7-3-6-14(16)15(18)17-12/h2-7,9-10H,8,16H2,1H3.
What are the key properties of 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine has a molecular weight of 253.31 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82223522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).