[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine

C16H17N3O — CID 81462901

IUPAC[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCOc1ccc(C)cc1-c1cn2cc(CN)ccc2n1
InChIInChI=1S/C16H17N3O/c1-11-3-5-15(20-2)13(7-11)14-10-19-9-12(8-17)4-6-16(19)18-14/h3-7,9-10H,8,17H2,1-2H3
InChIKeyCAZZMTKWJPGHGI-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.78
Rot. Bonds3

About [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine

[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 81462901) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID81462901
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCOc1ccc(C)cc1-c1cn2cc(CN)ccc2n1
InChIInChI=1S/C16H17N3O/c1-11-3-5-15(20-2)13(7-11)14-10-19-9-12(8-17)4-6-16(19)18-14/h3-7,9-10H,8,17H2,1-2H3
InChIKeyCAZZMTKWJPGHGI-UHFFFAOYSA-N
XLogP2.78
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine (CID 81462901) is [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine is COc1ccc(C)cc1-c1cn2cc(CN)ccc2n1.
What is the InChIKey of [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is CAZZMTKWJPGHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-11-3-5-15(20-2)13(7-11)14-10-19-9-12(8-17)4-6-16(19)18-14/h3-7,9-10H,8,17H2,1-2H3.
What are the key properties of [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 267.33 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 81462901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).