6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine

C18H19N3O — CID 82059401

IUPAC6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
SMILESC=C(C)COc1ccc(-c2cn3cc(C)cc(N)c3n2)cc1
InChIInChI=1S/C18H19N3O/c1-12(2)11-22-15-6-4-14(5-7-15)17-10-21-9-13(3)8-16(19)18(21)20-17/h4-10H,1,11,19H2,2-3H3
InChIKeyOZWCWNLCGPPGRK-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.85
Rot. Bonds4

About 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine

6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine (PubChem CID 82059401) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
PubChem CID82059401
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
SMILESC=C(C)COc1ccc(-c2cn3cc(C)cc(N)c3n2)cc1
InChIInChI=1S/C18H19N3O/c1-12(2)11-22-15-6-4-14(5-7-15)17-10-21-9-13(3)8-16(19)18(21)20-17/h4-10H,1,11,19H2,2-3H3
InChIKeyOZWCWNLCGPPGRK-UHFFFAOYSA-N
XLogP3.85
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059426
3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine
CID 94823737
6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059448
2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine
CID 82059402
8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059068
2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine
CID 71192052
3,7-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
CID 93206543
[4-(2-methylprop-2-enoxy)phenyl]methanamine
CID 54793590
[6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanol
CID 39125924
2-methyl-5-(2-methylprop-2-enoxy)pyridine
CID 130695964
[2-methyl-6-[4-(2-methylprop-2-enoxy)phenyl]imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197000
[6-methyl-3-[4-(2-methylprop-2-enoxy)phenyl]imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196762

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine (CID 82059401) is 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine is C=C(C)COc1ccc(-c2cn3cc(C)cc(N)c3n2)cc1.
What is the InChIKey of 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine?
The InChIKey is OZWCWNLCGPPGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-12(2)11-22-15-6-4-14(5-7-15)17-10-21-9-13(3)8-16(19)18(21)20-17/h4-10H,1,11,19H2,2-3H3.
What are the key properties of 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine?
6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine has a molecular weight of 293.37 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82059401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).