(2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone

C19H17F2N3O2 — CID 57436235

IUPAC(2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone
SMILESO=C(c1ccc(F)cc1F)c1nc(CN2CCOCC2)c2ccccn12
InChIInChI=1S/C19H17F2N3O2/c20-13-4-5-14(15(21)11-13)18(25)19-22-16(12-23-7-9-26-10-8-23)17-3-1-2-6-24(17)19/h1-6,11H,7-10,12H2
InChIKeyLKCJCZIHPCSNAJ-UHFFFAOYSA-N
MW357.36 g/mol
LogP2.68
Rot. Bonds4

About (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone

(2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone (PubChem CID 57436235) has the molecular formula C19H17F2N3O2 and a molecular weight of 357.36 g/mol. Its IUPAC name is (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone.

Molecular Properties

Compound Name(2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone
PubChem CID57436235
Molecular FormulaC19H17F2N3O2
Molecular Weight357.36 g/mol
Exact Mass357.13
IUPAC Name(2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone
SMILESO=C(c1ccc(F)cc1F)c1nc(CN2CCOCC2)c2ccccn12
InChIInChI=1S/C19H17F2N3O2/c20-13-4-5-14(15(21)11-13)18(25)19-22-16(12-23-7-9-26-10-8-23)17-3-1-2-6-24(17)19/h1-6,11H,7-10,12H2
InChIKeyLKCJCZIHPCSNAJ-UHFFFAOYSA-N
XLogP2.68
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.36
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone?
The IUPAC name of (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone (CID 57436235) is (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone.
What is the SMILES notation for (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone?
The canonical SMILES for (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone is O=C(c1ccc(F)cc1F)c1nc(CN2CCOCC2)c2ccccn12.
What is the InChIKey of (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone?
The InChIKey is LKCJCZIHPCSNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N3O2/c20-13-4-5-14(15(21)11-13)18(25)19-22-16(12-23-7-9-26-10-8-23)17-3-1-2-6-24(17)19/h1-6,11H,7-10,12H2.
What are the key properties of (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone?
(2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone has a molecular weight of 357.36 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone is sourced from PubChem (CID 57436235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).