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

C17H19N3O — CID 63617454

IUPAC8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCOc1cccc(-c2nc3c(C)cccn3c2N)c1
InChIInChI=1S/C17H19N3O/c1-3-10-21-14-8-4-7-13(11-14)15-16(18)20-9-5-6-12(2)17(20)19-15/h4-9,11H,3,10,18H2,1-2H3
InChIKeySHQQSVLYGYSYSY-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.68
Rot. Bonds4

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

8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617454) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63617454
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCOc1cccc(-c2nc3c(C)cccn3c2N)c1
InChIInChI=1S/C17H19N3O/c1-3-10-21-14-8-4-7-13(11-14)15-16(18)20-9-5-6-12(2)17(20)19-15/h4-9,11H,3,10,18H2,1-2H3
InChIKeySHQQSVLYGYSYSY-UHFFFAOYSA-N
XLogP3.68
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-(3-propoxyphenyl)-3-propylimidazol-4-amine
CID 62496137
2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine
CID 55079214
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63616784
2,3-diethyl-5-(3-propoxyphenyl)imidazol-4-amine
CID 62498489
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
2-methyl-3-prop-2-enyl-5-(3-propoxyphenyl)imidazol-4-amine
CID 62498321
3-benzyl-2-methyl-5-(3-propoxyphenyl)imidazol-4-amine
CID 113229441
8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82529209
2-methyl-4-(3-propoxyphenyl)-1,3-thiazol-5-amine
CID 62498658
2-cyclopropyl-4-(3-propoxyphenyl)imidazole-1,5-diamine
CID 62498323
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63617454) is 8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine is CCCOc1cccc(-c2nc3c(C)cccn3c2N)c1.
What is the InChIKey of 8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SHQQSVLYGYSYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-3-10-21-14-8-4-7-13(11-14)15-16(18)20-9-5-6-12(2)17(20)19-15/h4-9,11H,3,10,18H2,1-2H3.
What are the key properties of 8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 281.36 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).