2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

C15H17FN4O — CID 56746986

IUPAC2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESO=C(CNc1ccccc1F)Nc1cnc2n1CCCC2
InChIInChI=1S/C15H17FN4O/c16-11-5-1-2-6-12(11)17-10-15(21)19-14-9-18-13-7-3-4-8-20(13)14/h1-2,5-6,9,17H,3-4,7-8,10H2,(H,19,21)
InChIKeyGAAQPVIFWZGWBA-UHFFFAOYSA-N
MW288.33 g/mol
LogP2.41
Rot. Bonds4

About 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 56746986) has the molecular formula C15H17FN4O and a molecular weight of 288.33 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID56746986
Molecular FormulaC15H17FN4O
Molecular Weight288.33 g/mol
Exact Mass288.14
IUPAC Name2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESO=C(CNc1ccccc1F)Nc1cnc2n1CCCC2
InChIInChI=1S/C15H17FN4O/c16-11-5-1-2-6-12(11)17-10-15(21)19-14-9-18-13-7-3-4-8-20(13)14/h1-2,5-6,9,17H,3-4,7-8,10H2,(H,19,21)
InChIKeyGAAQPVIFWZGWBA-UHFFFAOYSA-N
XLogP2.41
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (CID 56746986) is 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is O=C(CNc1ccccc1F)Nc1cnc2n1CCCC2.
What is the InChIKey of 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is GAAQPVIFWZGWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O/c16-11-5-1-2-6-12(11)17-10-15(21)19-14-9-18-13-7-3-4-8-20(13)14/h1-2,5-6,9,17H,3-4,7-8,10H2,(H,19,21).
What are the key properties of 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 288.33 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 56746986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).