N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide

C18H19FN4O — CID 25196868

IUPACN-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)Nc1nc2ccc(F)cn2c1-c1ccccn1
InChIInChI=1S/C18H19FN4O/c1-18(2,3)10-15(24)22-17-16(13-6-4-5-9-20-13)23-11-12(19)7-8-14(23)21-17/h4-9,11H,10H2,1-3H3,(H,22,24)
InChIKeyJKMRAKXHXXWNAP-UHFFFAOYSA-N
MW326.38 g/mol
LogP3.91
Rot. Bonds3

About N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide

N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide (PubChem CID 25196868) has the molecular formula C18H19FN4O and a molecular weight of 326.38 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide
PubChem CID25196868
Molecular FormulaC18H19FN4O
Molecular Weight326.38 g/mol
Exact Mass326.15
IUPAC NameN-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)Nc1nc2ccc(F)cn2c1-c1ccccn1
InChIInChI=1S/C18H19FN4O/c1-18(2,3)10-15(24)22-17-16(13-6-4-5-9-20-13)23-11-12(19)7-8-14(23)21-17/h4-9,11H,10H2,1-3H3,(H,22,24)
InChIKeyJKMRAKXHXXWNAP-UHFFFAOYSA-N
XLogP3.91
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.38
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide?
The IUPAC name of N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide (CID 25196868) is N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide.
What is the SMILES notation for N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide?
The canonical SMILES for N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide is CC(C)(C)CC(=O)Nc1nc2ccc(F)cn2c1-c1ccccn1.
What is the InChIKey of N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide?
The InChIKey is JKMRAKXHXXWNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O/c1-18(2,3)10-15(24)22-17-16(13-6-4-5-9-20-13)23-11-12(19)7-8-14(23)21-17/h4-9,11H,10H2,1-3H3,(H,22,24).
What are the key properties of N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide?
N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide has a molecular weight of 326.38 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)-3,3-dimethylbutanamide is sourced from PubChem (CID 25196868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).