N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide

C16H12FN5O2 — CID 53322692

IUPACN-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cnc(-c2ccncc2F)c(-c2ncco2)n1)C1CC1
InChIInChI=1S/C16H12FN5O2/c17-11-7-18-4-3-10(11)13-14(16-19-5-6-24-16)21-12(8-20-13)22-15(23)9-1-2-9/h3-9H,1-2H2,(H,21,22,23)
InChIKeyGEPUTKWSUKGITG-UHFFFAOYSA-N
MW325.30 g/mol
LogP2.68
Rot. Bonds4

About N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide

N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide (PubChem CID 53322692) has the molecular formula C16H12FN5O2 and a molecular weight of 325.30 g/mol. Its IUPAC name is N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide
PubChem CID53322692
Molecular FormulaC16H12FN5O2
Molecular Weight325.30 g/mol
Exact Mass325.10
IUPAC NameN-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cnc(-c2ccncc2F)c(-c2ncco2)n1)C1CC1
InChIInChI=1S/C16H12FN5O2/c17-11-7-18-4-3-10(11)13-14(16-19-5-6-24-16)21-12(8-20-13)22-15(23)9-1-2-9/h3-9H,1-2H2,(H,21,22,23)
InChIKeyGEPUTKWSUKGITG-UHFFFAOYSA-N
XLogP2.68
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.30
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-2-[3-[4-[2-(1,3-oxazol-2-yl)phenyl]piperazin-1-yl]propylamino]pyridine-3-carboxamide
CID 10526831
Dipyridodiazepinone deriv. 48
CID 463568
N-(6-(oxazol-2-yl)-5-(pyridin-4-yl)pyrazin-2-yl)cyclopropanecarboxamide
CID 16071780
n-[6-(2-Furyl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
CID 16072021
N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-5-yl)pyrazin-2-yl]cyclopropanecarboxamide
CID 53318745
N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
CID 53325341
3-amino-N-(2,6-difluorobenzyl)-6-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)-5-(oxazol-2-yl)pyrazine-2-carboxamide
CID 155209387
N-(2-(oxazol-2-yl)-3,4''-bipyridin-6-yl)cyclopropanecarboxamide
CID 46880422
N-(2-(oxazol-5-yl)-3,4''-bipyridin-6-yl)cyclopropanecarboxamide
CID 46880470
[(2S,3R)-3-[(5-chloropyrazin-2-yl)amino]-2-methylpiperidin-1-yl]-[5-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone
CID 86270733
[6-methyl-3-(1,3-oxazol-2-yl)pyridin-2-yl]-[(2S,3R)-2-methyl-3-[[5-(trifluoromethyl)pyridin-2-yl]amino]piperidin-1-yl]methanone
CID 86271019
[5-methyl-3-(1,3-oxazol-2-yl)pyridin-2-yl]-[(2S,3R)-2-methyl-3-[[5-(trifluoromethyl)pyrazin-2-yl]amino]piperidin-1-yl]methanone
CID 90404832

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide (CID 53322692) is N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide is O=C(Nc1cnc(-c2ccncc2F)c(-c2ncco2)n1)C1CC1.
What is the InChIKey of N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide?
The InChIKey is GEPUTKWSUKGITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN5O2/c17-11-7-18-4-3-10(11)13-14(16-19-5-6-24-16)21-12(8-20-13)22-15(23)9-1-2-9/h3-9H,1-2H2,(H,21,22,23).
What are the key properties of N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide?
N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide has a molecular weight of 325.30 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-fluoro-4-pyridinyl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 53322692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).