4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile

C21H15N5O2 — CID 70924698

IUPAC4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile
SMILESN#Cc1c(N)cc(Nc2ccc(-c3cnco3)cc2)nc1Oc1ccccc1
InChIInChI=1S/C21H15N5O2/c22-11-17-18(23)10-20(26-21(17)28-16-4-2-1-3-5-16)25-15-8-6-14(7-9-15)19-12-24-13-27-19/h1-10,12-13H,(H3,23,25,26)
InChIKeyLEMOQSFDIZHANX-UHFFFAOYSA-N
MW369.38 g/mol
LogP4.73
Rot. Bonds5

About 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile

4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile (PubChem CID 70924698) has the molecular formula C21H15N5O2 and a molecular weight of 369.38 g/mol. Its IUPAC name is 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile.

Molecular Properties

Compound Name4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile
PubChem CID70924698
Molecular FormulaC21H15N5O2
Molecular Weight369.38 g/mol
Exact Mass369.12
IUPAC Name4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile
SMILESN#Cc1c(N)cc(Nc2ccc(-c3cnco3)cc2)nc1Oc1ccccc1
InChIInChI=1S/C21H15N5O2/c22-11-17-18(23)10-20(26-21(17)28-16-4-2-1-3-5-16)25-15-8-6-14(7-9-15)19-12-24-13-27-19/h1-10,12-13H,(H3,23,25,26)
InChIKeyLEMOQSFDIZHANX-UHFFFAOYSA-N
XLogP4.73
TPSA109.99 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

4-amino-2-(3-methoxyphenoxy)-6-[4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile
CID 70924701
4-amino-2-(cyclopentylamino)-6-[4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile
CID 70924933
4-amino-6-(4-methylsulfonylanilino)-2-phenoxypyridine-3-carbonitrile
CID 143926924
4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide
CID 143926935
4-amino-6-[4-[2-(1H-imidazol-5-yl)ethynyl]anilino]-2-phenoxypyridine-3-carbonitrile
CID 143926739
ethyl 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzoate
CID 70924888
4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile
CID 143926956
4-amino-2-phenoxy-6-[4-(piperazin-1-ylmethyl)anilino]pyridine-3-carbonitrile
CID 143926928
4-amino-2-(1,3-benzodioxol-5-yloxy)-6-[4-(1-methylpyrazol-4-yl)anilino]pyridine-3-carbonitrile
CID 70924709
6-ethoxy-2-N-[4-(1,3-oxazol-5-yl)phenyl]-5-(trifluoromethyl)pyridine-2,4-diamine
CID 70924865
phenyl 4-[[4-amino-2-ethoxy-6-[4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonyl]amino]-2-hydroxybenzoate
CID 89105599
4-amino-6-[4-(2,6-dimethyl-4-pyridinyl)anilino]-2-ethoxypyridine-3-carbonitrile
CID 70924880

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile?
The IUPAC name of 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile (CID 70924698) is 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile.
What is the SMILES notation for 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile?
The canonical SMILES for 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile is N#Cc1c(N)cc(Nc2ccc(-c3cnco3)cc2)nc1Oc1ccccc1.
What is the InChIKey of 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile?
The InChIKey is LEMOQSFDIZHANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N5O2/c22-11-17-18(23)10-20(26-21(17)28-16-4-2-1-3-5-16)25-15-8-6-14(7-9-15)19-12-24-13-27-19/h1-10,12-13H,(H3,23,25,26).
What are the key properties of 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile?
4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile has a molecular weight of 369.38 g/mol, XLogP of 4.73, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile is sourced from PubChem (CID 70924698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).