2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine

C15H15N3O — CID 82223597

IUPAC2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCOc1cccc(Cc2cn3cc(N)ccc3n2)c1
InChIInChI=1S/C15H15N3O/c1-19-14-4-2-3-11(8-14)7-13-10-18-9-12(16)5-6-15(18)17-13/h2-6,8-10H,7,16H2,1H3
InChIKeyIJXLOGNEIDKKJQ-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.52
Rot. Bonds3

About 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine

2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 82223597) 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-6-amine.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID82223597
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCOc1cccc(Cc2cn3cc(N)ccc3n2)c1
InChIInChI=1S/C15H15N3O/c1-19-14-4-2-3-11(8-14)7-13-10-18-9-12(16)5-6-15(18)17-13/h2-6,8-10H,7,16H2,1H3
InChIKeyIJXLOGNEIDKKJQ-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-8-amine
CID 82223522
2-[(4-ethoxy-3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223833
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
4-bromo-6-[(3-methoxyphenyl)methyl]pyridazin-3-amine
CID 117106594
2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130572
2-bromo-6-[(3-methoxyphenyl)methyl]pyridine
CID 54045863
2,5-bis[(3-methoxyphenyl)methyl]pyridine
CID 91067305
(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-methoxybenzoate
CID 18099535
3-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]aniline
CID 43525273
2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117130419
3-[(3-methoxyphenyl)methyl]pyridazine
CID 117106572
6-chloro-2-[(3-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130393

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine (CID 82223597) is 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine is COc1cccc(Cc2cn3cc(N)ccc3n2)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is IJXLOGNEIDKKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-19-14-4-2-3-11(8-14)7-13-10-18-9-12(16)5-6-15(18)17-13/h2-6,8-10H,7,16H2,1H3.
What are the key properties of 2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine?
2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-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-6-amine is sourced from PubChem (CID 82223597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).