[2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone

C20H12F2N4O2 — CID 5330638

IUPAC[2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone
SMILESNc1nc2ccc(C(=O)c3c(F)cccc3F)cn2c1C(=O)c1ccncc1
InChIInChI=1S/C20H12F2N4O2/c21-13-2-1-3-14(22)16(13)18(27)12-4-5-15-25-20(23)17(26(15)10-12)19(28)11-6-8-24-9-7-11/h1-10H,23H2
InChIKeyQIVDJZPAORKXAY-UHFFFAOYSA-N
MW378.34 g/mol
LogP3.05
Rot. Bonds4

About [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone

[2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone (PubChem CID 5330638) has the molecular formula C20H12F2N4O2 and a molecular weight of 378.34 g/mol. Its IUPAC name is [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone.

Molecular Properties

Compound Name[2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone
PubChem CID5330638
Molecular FormulaC20H12F2N4O2
Molecular Weight378.34 g/mol
Exact Mass378.09
IUPAC Name[2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone
SMILESNc1nc2ccc(C(=O)c3c(F)cccc3F)cn2c1C(=O)c1ccncc1
InChIInChI=1S/C20H12F2N4O2/c21-13-2-1-3-14(22)16(13)18(27)12-4-5-15-25-20(23)17(26(15)10-12)19(28)11-6-8-24-9-7-11/h1-10H,23H2
InChIKeyQIVDJZPAORKXAY-UHFFFAOYSA-N
XLogP3.05
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.34
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone?
The IUPAC name of [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone (CID 5330638) is [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone.
What is the SMILES notation for [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone?
The canonical SMILES for [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone is Nc1nc2ccc(C(=O)c3c(F)cccc3F)cn2c1C(=O)c1ccncc1.
What is the InChIKey of [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone?
The InChIKey is QIVDJZPAORKXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F2N4O2/c21-13-2-1-3-14(22)16(13)18(27)12-4-5-15-25-20(23)17(26(15)10-12)19(28)11-6-8-24-9-7-11/h1-10H,23H2.
What are the key properties of [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone?
[2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone has a molecular weight of 378.34 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-3-yl]-pyridin-4-ylmethanone is sourced from PubChem (CID 5330638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).