N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide

C16H13N5O2 — CID 53325341

IUPACN-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cnc(-c2ccncc2)c(-c2cnco2)n1)C1CC1
InChIInChI=1S/C16H13N5O2/c22-16(11-1-2-11)21-13-8-19-14(10-3-5-17-6-4-10)15(20-13)12-7-18-9-23-12/h3-9,11H,1-2H2,(H,20,21,22)
InChIKeyWIPKZBPVDCSZIB-UHFFFAOYSA-N
MW307.31 g/mol
LogP2.54
Rot. Bonds4

About N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide

N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide (PubChem CID 53325341) has the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol. Its IUPAC name is N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
PubChem CID53325341
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
Exact Mass307.11
IUPAC NameN-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cnc(-c2ccncc2)c(-c2cnco2)n1)C1CC1
InChIInChI=1S/C16H13N5O2/c22-16(11-1-2-11)21-13-8-19-14(10-3-5-17-6-4-10)15(20-13)12-7-18-9-23-12/h3-9,11H,1-2H2,(H,20,21,22)
InChIKeyWIPKZBPVDCSZIB-UHFFFAOYSA-N
XLogP2.54
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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. 49
CID 463569
2-[3-(Oxazol-5-yl)phenylamino]-6-(3-acetamidophenyl)pyrazine
CID 11574273
N-[6-(5-methyl-2-furyl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
CID 16071777
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-[5-(3-Fluoropyridin-4-yl)-6-(1,3-oxazol-2-yl)pyrazin-2-yl]cyclopropane-carboxamide
CID 53322692
4-Methyl-2-phenyl-oxazole-5-carboxylic acid (6-morpholin-4-yl-pyridin-3-yl)-amide
CID 57401962
6-cyclopropyl-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 165414922
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

Frequently Asked Questions

What is the IUPAC name of N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide (CID 53325341) is N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide is O=C(Nc1cnc(-c2ccncc2)c(-c2cnco2)n1)C1CC1.
What is the InChIKey of N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide?
The InChIKey is WIPKZBPVDCSZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2/c22-16(11-1-2-11)21-13-8-19-14(10-3-5-17-6-4-10)15(20-13)12-7-18-9-23-12/h3-9,11H,1-2H2,(H,20,21,22).
What are the key properties of N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide?
N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide has a molecular weight of 307.31 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1,3-oxazol-5-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 53325341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).