N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide

C18H20N4O3 — CID 167971466

IUPACN-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide
SMILESCC(C)Nc1ncccc1C(=O)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C18H20N4O3/c1-12(2)20-16-15(7-4-8-19-16)17(23)21-13-5-3-6-14(11-13)22-9-10-25-18(22)24/h3-8,11-12H,9-10H2,1-2H3,(H,19,20)(H,21,23)
InChIKeyMKFCYDKLDBALAU-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.11
Rot. Bonds5

About N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide

N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide (PubChem CID 167971466) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide
PubChem CID167971466
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC NameN-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide
SMILESCC(C)Nc1ncccc1C(=O)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C18H20N4O3/c1-12(2)20-16-15(7-4-8-19-16)17(23)21-13-5-3-6-14(11-13)22-9-10-25-18(22)24/h3-8,11-12H,9-10H2,1-2H3,(H,19,20)(H,21,23)
InChIKeyMKFCYDKLDBALAU-UHFFFAOYSA-N
XLogP3.11
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide?
The IUPAC name of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide (CID 167971466) is N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide is CC(C)Nc1ncccc1C(=O)Nc1cccc(N2CCOC2=O)c1.
What is the InChIKey of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide?
The InChIKey is MKFCYDKLDBALAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-12(2)20-16-15(7-4-8-19-16)17(23)21-13-5-3-6-14(11-13)22-9-10-25-18(22)24/h3-8,11-12H,9-10H2,1-2H3,(H,19,20)(H,21,23).
What are the key properties of N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide?
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide is sourced from PubChem (CID 167971466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).