5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide

C9H10ClN3O2 — CID 86789297

IUPAC5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cnc(N2CCCO2)c(Cl)c1
InChIInChI=1S/C9H10ClN3O2/c10-7-4-6(8(11)14)5-12-9(7)13-2-1-3-15-13/h4-5H,1-3H2,(H2,11,14)
InChIKeyCZRUZMODHTZQPX-UHFFFAOYSA-N
MW227.65 g/mol
LogP0.98
Rot. Bonds2

About 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide

5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide (PubChem CID 86789297) has the molecular formula C9H10ClN3O2 and a molecular weight of 227.65 g/mol. Its IUPAC name is 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide
PubChem CID86789297
Molecular FormulaC9H10ClN3O2
Molecular Weight227.65 g/mol
Exact Mass227.05
IUPAC Name5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cnc(N2CCCO2)c(Cl)c1
InChIInChI=1S/C9H10ClN3O2/c10-7-4-6(8(11)14)5-12-9(7)13-2-1-3-15-13/h4-5H,1-3H2,(H2,11,14)
InChIKeyCZRUZMODHTZQPX-UHFFFAOYSA-N
XLogP0.98
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.65
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 100901224
6-(5-azaspiro[2.5]octan-5-yl)-5-chloropyridine-3-carboxamide
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CID 141318308
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CID 133499734
5-chloro-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 19869906
5-chloro-6-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazin-1-yl]pyridine-3-carboxamide
CID 133294854
5-chloro-6-[4-(pyridazin-3-ylamino)piperidin-1-yl]pyridine-3-carboxamide
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5-chloro-6-(3-ethylsulfanylazepan-1-yl)pyridine-3-carboxamide
CID 133311263
5-chloro-6-[4-(3-methylbutyl)piperidin-1-yl]pyridine-3-carboxamide
CID 133380757
5-chloro-6-[4-(4-cyano-2-pyridinyl)piperazin-1-yl]pyridine-3-carboxamide
CID 56816116
5-chloro-6-[2-(4-methoxyphenyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 56814395

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide (CID 86789297) is 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide is NC(=O)c1cnc(N2CCCO2)c(Cl)c1.
What is the InChIKey of 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide?
The InChIKey is CZRUZMODHTZQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O2/c10-7-4-6(8(11)14)5-12-9(7)13-2-1-3-15-13/h4-5H,1-3H2,(H2,11,14).
What are the key properties of 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide?
5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide has a molecular weight of 227.65 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(1,2-oxazolidin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 86789297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).