N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

C11H11N3O2 — CID 170210039

IUPACN-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
SMILESCCNC(=O)c1cc(-c2cccnc2)on1
InChIInChI=1S/C11H11N3O2/c1-2-13-11(15)9-6-10(16-14-9)8-4-3-5-12-7-8/h3-7H,2H2,1H3,(H,13,15)
InChIKeyIRABEPLKOUVNLW-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.49
Rot. Bonds3

About N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide (PubChem CID 170210039) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
PubChem CID170210039
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
SMILESCCNC(=O)c1cc(-c2cccnc2)on1
InChIInChI=1S/C11H11N3O2/c1-2-13-11(15)9-6-10(16-14-9)8-4-3-5-12-7-8/h3-7H,2H2,1H3,(H,13,15)
InChIKeyIRABEPLKOUVNLW-UHFFFAOYSA-N
XLogP1.49
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-fluorophenyl)methyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 52986105
N-[(1-hydroxycyclobutyl)methyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 111445679
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide;dihydrochloride
CID 119526848
N-(2-methylphenyl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 52986112
5-phenyl-N-(2-pyridin-3-ylethyl)-1,2-oxazole-3-carboxamide
CID 24738148
N-[(2-nitrophenyl)methyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 87004911
N-(2-chloro-3-pyridinyl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 17253103
5-phenyl-N-[3-(pyridine-3-carbonylamino)propyl]-1,2-oxazole-3-carboxamide
CID 118877101
N-(4-anilinophenyl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 47048043
ethyl 3-[(5-pyridin-3-yl-1,2-oxazole-3-carbonyl)amino]benzoate
CID 53051791
N-[4-(prop-2-enylcarbamoylamino)phenyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 47052934
N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 155273411

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide (CID 170210039) is N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide is CCNC(=O)c1cc(-c2cccnc2)on1.
What is the InChIKey of N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide?
The InChIKey is IRABEPLKOUVNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-2-13-11(15)9-6-10(16-14-9)8-4-3-5-12-7-8/h3-7H,2H2,1H3,(H,13,15).
What are the key properties of N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide?
N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 170210039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).