6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide

C24H25N5O — CID 24890698

IUPAC6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
SMILESCc1cccc(C)c1CNc1cc(-c2cccc(C(N)=O)n2)cn2c(C)c(C)nc12
InChIInChI=1S/C24H25N5O/c1-14-7-5-8-15(2)19(14)12-26-22-11-18(13-29-17(4)16(3)27-24(22)29)20-9-6-10-21(28-20)23(25)30/h5-11,13,26H,12H2,1-4H3,(H2,25,30)
InChIKeyVQIBPCKKKJQHFI-UHFFFAOYSA-N
MW399.50 g/mol
LogP4.34
Rot. Bonds5

About 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide

6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide (PubChem CID 24890698) has the molecular formula C24H25N5O and a molecular weight of 399.50 g/mol. Its IUPAC name is 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
PubChem CID24890698
Molecular FormulaC24H25N5O
Molecular Weight399.50 g/mol
Exact Mass399.21
IUPAC Name6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
SMILESCc1cccc(C)c1CNc1cc(-c2cccc(C(N)=O)n2)cn2c(C)c(C)nc12
InChIInChI=1S/C24H25N5O/c1-14-7-5-8-15(2)19(14)12-26-22-11-18(13-29-17(4)16(3)27-24(22)29)20-9-6-10-21(28-20)23(25)30/h5-11,13,26H,12H2,1-4H3,(H2,25,30)
InChIKeyVQIBPCKKKJQHFI-UHFFFAOYSA-N
XLogP4.34
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.50
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?
The IUPAC name of 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide (CID 24890698) is 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide is Cc1cccc(C)c1CNc1cc(-c2cccc(C(N)=O)n2)cn2c(C)c(C)nc12.
What is the InChIKey of 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?
The InChIKey is VQIBPCKKKJQHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O/c1-14-7-5-8-15(2)19(14)12-26-22-11-18(13-29-17(4)16(3)27-24(22)29)20-9-6-10-21(28-20)23(25)30/h5-11,13,26H,12H2,1-4H3,(H2,25,30).
What are the key properties of 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?
6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide has a molecular weight of 399.50 g/mol, XLogP of 4.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide is sourced from PubChem (CID 24890698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).