5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile

C10H5N5O — CID 66007820

IUPAC5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile
SMILESN#Cc1ccc(-c2nc(C#N)c(N)o2)nc1
InChIInChI=1S/C10H5N5O/c11-3-6-1-2-7(14-5-6)10-15-8(4-12)9(13)16-10/h1-2,5H,13H2
InChIKeyLJRMULCFDMTBHY-UHFFFAOYSA-N
MW211.18 g/mol
LogP1.06
Rot. Bonds1

About 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile

5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile (PubChem CID 66007820) has the molecular formula C10H5N5O and a molecular weight of 211.18 g/mol. Its IUPAC name is 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile.

Molecular Properties

Compound Name5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile
PubChem CID66007820
Molecular FormulaC10H5N5O
Molecular Weight211.18 g/mol
Exact Mass211.05
IUPAC Name5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile
SMILESN#Cc1ccc(-c2nc(C#N)c(N)o2)nc1
InChIInChI=1S/C10H5N5O/c11-3-6-1-2-7(14-5-6)10-15-8(4-12)9(13)16-10/h1-2,5H,13H2
InChIKeyLJRMULCFDMTBHY-UHFFFAOYSA-N
XLogP1.06
TPSA112.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.18
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3-iodo-1,2,4-oxadiazol-5-yl)pyridine-3-carbonitrile
CID 112572198
6-[4-(5-cyano-2-pyridinyl)phenyl]pyridine-3-carbonitrile
CID 11849612
2-(5-cyano-2-pyridinyl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxylic acid
CID 103199450
2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carboxylic acid
CID 63748318
6-[5-[4,6-bis[5-(5-cyano-2-pyridinyl)thiophen-2-yl]-1,3,5-triazin-2-yl]thiophen-2-yl]pyridine-3-carbonitrile
CID 169082519
5-amino-2-(5-methylthiophen-2-yl)-1,3-oxazole-4-carbonitrile
CID 66009904
6-(5-bromofuran-2-yl)pyridine-3-carbonitrile
CID 10911901
5-amino-2-(5-methyl-1-benzofuran-2-yl)-1,3-oxazole-4-carbonitrile
CID 66009697
5-amino-2-(3-fluorothiophen-2-yl)-1,3-oxazole-4-carbonitrile
CID 130594467
6-[5-(5-cyanofuran-2-yl)furan-2-yl]pyridine-3-carbonitrile
CID 68668959
6-[3-(1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]pyridine-3-carbonitrile
CID 71921724
6-[3-(1-methoxypropyl)-1,2,4-oxadiazol-5-yl]pyridine-3-carbonitrile
CID 106527255

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile?
The IUPAC name of 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile (CID 66007820) is 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile.
What is the SMILES notation for 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile?
The canonical SMILES for 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile is N#Cc1ccc(-c2nc(C#N)c(N)o2)nc1.
What is the InChIKey of 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile?
The InChIKey is LJRMULCFDMTBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5N5O/c11-3-6-1-2-7(14-5-6)10-15-8(4-12)9(13)16-10/h1-2,5H,13H2.
What are the key properties of 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile?
5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile has a molecular weight of 211.18 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(5-cyano-2-pyridinyl)-1,3-oxazole-4-carbonitrile is sourced from PubChem (CID 66007820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).