4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide

C15H14N4O2 — CID 70924732

IUPAC4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide
SMILESCCOc1nc(C(=O)Nc2ccccc2)cc(N)c1C#N
InChIInChI=1S/C15H14N4O2/c1-2-21-15-11(9-16)12(17)8-13(19-15)14(20)18-10-6-4-3-5-7-10/h3-8H,2H2,1H3,(H2,17,19)(H,18,20)
InChIKeyCWRVHTNZUMAMBM-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.19
Rot. Bonds4

About 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide

4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide (PubChem CID 70924732) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide
PubChem CID70924732
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide
SMILESCCOc1nc(C(=O)Nc2ccccc2)cc(N)c1C#N
InChIInChI=1S/C15H14N4O2/c1-2-21-15-11(9-16)12(17)8-13(19-15)14(20)18-10-6-4-3-5-7-10/h3-8H,2H2,1H3,(H2,17,19)(H,18,20)
InChIKeyCWRVHTNZUMAMBM-UHFFFAOYSA-N
XLogP2.19
TPSA101.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(4-amino-5-cyano-6-ethoxypyridine-2-carbonyl)amino]-1H-indole-3-carboxamide
CID 70924825
4-amino-5-cyano-N-(cyclopropylmethyl)-6-ethoxypyridine-2-carboxamide
CID 70924791
4-amino-5-cyano-6-ethoxy-N-[(3-fluorophenyl)methyl]pyridine-2-carboxamide
CID 11493365
4-amino-5-cyano-6-ethoxy-N-(3-methylsulfanylpropyl)pyridine-2-carboxamide
CID 66920839
4-amino-5-cyano-6-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-2-carboxamide
CID 70924870
4-amino-5-cyano-6-ethoxy-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide
CID 11522966
4-[(4-amino-5-cyano-6-ethoxy-2-pyridinyl)amino]benzoic acid
CID 70924877
4-amino-5-cyano-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-6-ethoxypyridine-2-carboxamide
CID 70924623
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(4-chlorophenyl)acetamide
CID 11544489
4-amino-5-cyano-6-ethoxy-N-[(4-fluoro-3-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 66920814
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(4-phenylmethoxyphenyl)acetamide
CID 11524194
4-amino-2-ethoxy-6-formylpyridine-3-carbonitrile;N'-methylbenzohydrazide
CID 143926815

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide?
The IUPAC name of 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide (CID 70924732) is 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide is CCOc1nc(C(=O)Nc2ccccc2)cc(N)c1C#N.
What is the InChIKey of 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide?
The InChIKey is CWRVHTNZUMAMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-2-21-15-11(9-16)12(17)8-13(19-15)14(20)18-10-6-4-3-5-7-10/h3-8H,2H2,1H3,(H2,17,19)(H,18,20).
What are the key properties of 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide?
4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 70924732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).