4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide

C11H12N4O2 — CID 62913623

IUPAC4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)Nc2cnoc2)c1
InChIInChI=1S/C11H12N4O2/c1-2-12-8-3-4-13-10(5-8)11(16)15-9-6-14-17-7-9/h3-7H,2H2,1H3,(H,12,13)(H,15,16)
InChIKeyAOWUPTPROHPFQI-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.75
Rot. Bonds4

About 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide

4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide (PubChem CID 62913623) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
PubChem CID62913623
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)Nc2cnoc2)c1
InChIInChI=1S/C11H12N4O2/c1-2-12-8-3-4-13-10(5-8)11(16)15-9-6-14-17-7-9/h3-7H,2H2,1H3,(H,12,13)(H,15,16)
InChIKeyAOWUPTPROHPFQI-UHFFFAOYSA-N
XLogP1.75
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,5-dichlorophenyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62172602
4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide
CID 62168412
N-(4-bromo-2,6-dimethylphenyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62185216
4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 62181190
N-(3-chloro-4-cyanophenyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62165795
4-(ethylamino)-N-(3-nitrophenyl)pyridine-2-carboxamide
CID 62166120
N-butan-2-yl-4-(ethylamino)pyridine-2-carboxamide
CID 62171647
4-(ethylamino)-N-(2,3,5-trifluorophenyl)pyridine-2-carboxamide
CID 62813308
N-[(4-chlorophenyl)methyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62186393
N-benzyl-4-(ethylamino)pyridine-2-carboxamide
CID 55042680
4-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63963789
N-cyclohexyl-4-(ethylamino)pyridine-2-carboxamide
CID 62171612

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide (CID 62913623) is 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide is CCNc1ccnc(C(=O)Nc2cnoc2)c1.
What is the InChIKey of 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
The InChIKey is AOWUPTPROHPFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-2-12-8-3-4-13-10(5-8)11(16)15-9-6-14-17-7-9/h3-7H,2H2,1H3,(H,12,13)(H,15,16).
What are the key properties of 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62913623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).