5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile

C19H20N6O3 — CID 162376315

IUPAC5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile
SMILESN#Cc1cncc([C@@H]2CCON2C(=O)C2CCN(c3nccc(=O)[nH]3)CC2)c1
InChIInChI=1S/C19H20N6O3/c20-10-13-9-15(12-21-11-13)16-4-8-28-25(16)18(27)14-2-6-24(7-3-14)19-22-5-1-17(26)23-19/h1,5,9,11-12,14,16H,2-4,6-8H2,(H,22,23,26)/t16-/m0/s1
InChIKeyKKPZIFXRONIXKR-INIZCTEOSA-N
MW380.41 g/mol
LogP1.16
Rot. Bonds3

About 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile

5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile (PubChem CID 162376315) has the molecular formula C19H20N6O3 and a molecular weight of 380.41 g/mol. Its IUPAC name is 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile
PubChem CID162376315
Molecular FormulaC19H20N6O3
Molecular Weight380.41 g/mol
Exact Mass380.16
IUPAC Name5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile
SMILESN#Cc1cncc([C@@H]2CCON2C(=O)C2CCN(c3nccc(=O)[nH]3)CC2)c1
InChIInChI=1S/C19H20N6O3/c20-10-13-9-15(12-21-11-13)16-4-8-28-25(16)18(27)14-2-6-24(7-3-14)19-22-5-1-17(26)23-19/h1,5,9,11-12,14,16H,2-4,6-8H2,(H,22,23,26)/t16-/m0/s1
InChIKeyKKPZIFXRONIXKR-INIZCTEOSA-N
XLogP1.16
TPSA115.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.41
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile?
The IUPAC name of 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile (CID 162376315) is 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile.
What is the SMILES notation for 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile?
The canonical SMILES for 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile is N#Cc1cncc([C@@H]2CCON2C(=O)C2CCN(c3nccc(=O)[nH]3)CC2)c1.
What is the InChIKey of 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile?
The InChIKey is KKPZIFXRONIXKR-INIZCTEOSA-N. The full InChI is InChI=1S/C19H20N6O3/c20-10-13-9-15(12-21-11-13)16-4-8-28-25(16)18(27)14-2-6-24(7-3-14)19-22-5-1-17(26)23-19/h1,5,9,11-12,14,16H,2-4,6-8H2,(H,22,23,26)/t16-/m0/s1.
What are the key properties of 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile?
5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile has a molecular weight of 380.41 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3S)-2-[1-(6-oxo-1H-pyrimidin-2-yl)piperidine-4-carbonyl]-1,2-oxazolidin-3-yl]pyridine-3-carbonitrile is sourced from PubChem (CID 162376315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).