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

C17H15N5O3 — CID 143926956

IUPAC4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile
SMILESCCOc1nc(Nc2ccc(-c3cnco3)c(O)c2)cc(N)c1C#N
InChIInChI=1S/C17H15N5O3/c1-2-24-17-12(7-18)13(19)6-16(22-17)21-10-3-4-11(14(23)5-10)15-8-20-9-25-15/h3-6,8-9,23H,2H2,1H3,(H3,19,21,22)
InChIKeyHPDKSTMRKKJEMU-UHFFFAOYSA-N
MW337.34 g/mol
LogP3.04
Rot. Bonds5

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

4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile (PubChem CID 143926956) has the molecular formula C17H15N5O3 and a molecular weight of 337.34 g/mol. Its IUPAC name is 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile
PubChem CID143926956
Molecular FormulaC17H15N5O3
Molecular Weight337.34 g/mol
Exact Mass337.12
IUPAC Name4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile
SMILESCCOc1nc(Nc2ccc(-c3cnco3)c(O)c2)cc(N)c1C#N
InChIInChI=1S/C17H15N5O3/c1-2-24-17-12(7-18)13(19)6-16(22-17)21-10-3-4-11(14(23)5-10)15-8-20-9-25-15/h3-6,8-9,23H,2H2,1H3,(H3,19,21,22)
InChIKeyHPDKSTMRKKJEMU-UHFFFAOYSA-N
XLogP3.04
TPSA130.22 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.34
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile 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

4-[(4-amino-5-cyano-6-ethoxy-2-pyridinyl)amino]benzoic acid
CID 70924877
4-amino-6-[4-(2,6-dimethyl-4-pyridinyl)anilino]-2-ethoxypyridine-3-carbonitrile
CID 70924880
4-[(4-amino-5-cyano-6-ethoxy-2-pyridinyl)amino]-N,N-dimethylbenzamide
CID 143926752
4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile
CID 70924698
4-amino-2-ethoxy-6-[4-(morpholine-4-carbonyl)anilino]pyridine-3-carbonitrile
CID 70924988
4-amino-6-(4-cyclohexylanilino)-2-ethoxypyridine-3-carbonitrile
CID 70924718
4-amino-2-ethoxy-6-[4-(1-methylimidazol-2-yl)anilino]pyridine-3-carbonitrile
CID 143926762
6-ethoxy-2-N-[4-(1,3-oxazol-5-yl)phenyl]-5-(trifluoromethyl)pyridine-2,4-diamine
CID 70924865
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
phenyl 4-[[4-amino-2-ethoxy-6-[4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonyl]amino]-2-hydroxybenzoate
CID 89105599
4-amino-2-ethoxy-6-[(4-methyl-1,3-thiazol-2-yl)amino]pyridine-3-carbonitrile
CID 89105550

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile?
The IUPAC name of 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile (CID 143926956) is 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile.
What is the SMILES notation for 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile?
The canonical SMILES for 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile is CCOc1nc(Nc2ccc(-c3cnco3)c(O)c2)cc(N)c1C#N.
What is the InChIKey of 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile?
The InChIKey is HPDKSTMRKKJEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O3/c1-2-24-17-12(7-18)13(19)6-16(22-17)21-10-3-4-11(14(23)5-10)15-8-20-9-25-15/h3-6,8-9,23H,2H2,1H3,(H3,19,21,22).
What are the key properties of 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile?
4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile has a molecular weight of 337.34 g/mol, XLogP of 3.04, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-ethoxy-6-[3-hydroxy-4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile is sourced from PubChem (CID 143926956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).