N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine

C23H24N4 — CID 24890344

IUPACN-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCc1cccc(C)c1CNc1cc(-c2ccccn2)cn2c(C)c(C)nc12
InChIInChI=1S/C23H24N4/c1-15-8-7-9-16(2)20(15)13-25-22-12-19(21-10-5-6-11-24-21)14-27-18(4)17(3)26-23(22)27/h5-12,14,25H,13H2,1-4H3
InChIKeyCGEKXOQYPSFQKH-UHFFFAOYSA-N
MW356.47 g/mol
LogP5.24
Rot. Bonds4

About N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine

N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 24890344) has the molecular formula C23H24N4 and a molecular weight of 356.47 g/mol. Its IUPAC name is N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine
PubChem CID24890344
Molecular FormulaC23H24N4
Molecular Weight356.47 g/mol
Exact Mass356.20
IUPAC NameN-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCc1cccc(C)c1CNc1cc(-c2ccccn2)cn2c(C)c(C)nc12
InChIInChI=1S/C23H24N4/c1-15-8-7-9-16(2)20(15)13-25-22-12-19(21-10-5-6-11-24-21)14-27-18(4)17(3)26-23(22)27/h5-12,14,25H,13H2,1-4H3
InChIKeyCGEKXOQYPSFQKH-UHFFFAOYSA-N
XLogP5.24
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.47
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine (CID 24890344) is N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine is Cc1cccc(C)c1CNc1cc(-c2ccccn2)cn2c(C)c(C)nc12.
What is the InChIKey of N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is CGEKXOQYPSFQKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4/c1-15-8-7-9-16(2)20(15)13-25-22-12-19(21-10-5-6-11-24-21)14-27-18(4)17(3)26-23(22)27/h5-12,14,25H,13H2,1-4H3.
What are the key properties of N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine?
N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 356.47 g/mol, XLogP of 5.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethylphenyl)methyl]-2,3-dimethyl-6-pyridin-2-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 24890344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).