N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C19H19FN4O3 — CID 21352850

IUPACN-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(C3=Cc4cncn4CC3)c(F)c2)C(=O)O1
InChIInChI=1S/C19H19FN4O3/c1-12(25)22-9-16-10-24(19(26)27-16)14-2-3-17(18(20)7-14)13-4-5-23-11-21-8-15(23)6-13/h2-3,6-8,11,16H,4-5,9-10H2,1H3,(H,22,25)/t16-/m0/s1
InChIKeyGWCJJVPPHCKTFX-INIZCTEOSA-N
MW370.38 g/mol
LogP2.43
Rot. Bonds4

About N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (PubChem CID 21352850) has the molecular formula C19H19FN4O3 and a molecular weight of 370.38 g/mol. Its IUPAC name is N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
PubChem CID21352850
Molecular FormulaC19H19FN4O3
Molecular Weight370.38 g/mol
Exact Mass370.14
IUPAC NameN-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(C3=Cc4cncn4CC3)c(F)c2)C(=O)O1
InChIInChI=1S/C19H19FN4O3/c1-12(25)22-9-16-10-24(19(26)27-16)14-2-3-17(18(20)7-14)13-4-5-23-11-21-8-15(23)6-13/h2-3,6-8,11,16H,4-5,9-10H2,1H3,(H,22,25)/t16-/m0/s1
InChIKeyGWCJJVPPHCKTFX-INIZCTEOSA-N
XLogP2.43
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The IUPAC name of N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (CID 21352850) is N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The canonical SMILES for N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is CC(=O)NC[C@H]1CN(c2ccc(C3=Cc4cncn4CC3)c(F)c2)C(=O)O1.
What is the InChIKey of N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The InChIKey is GWCJJVPPHCKTFX-INIZCTEOSA-N. The full InChI is InChI=1S/C19H19FN4O3/c1-12(25)22-9-16-10-24(19(26)27-16)14-2-3-17(18(20)7-14)13-4-5-23-11-21-8-15(23)6-13/h2-3,6-8,11,16H,4-5,9-10H2,1H3,(H,22,25)/t16-/m0/s1.
What are the key properties of N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide has a molecular weight of 370.38 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(5S)-3-[4-(5,6-dihydroimidazo[1,5-a]pyridin-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is sourced from PubChem (CID 21352850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).