5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide

C14H12N4O3 — CID 114408412

IUPAC5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide
SMILESCOc1cc(C#N)ccc1Oc1nc(C(N)=O)ccc1N
InChIInChI=1S/C14H12N4O3/c1-20-12-6-8(7-15)2-5-11(12)21-14-9(16)3-4-10(18-14)13(17)19/h2-6H,16H2,1H3,(H2,17,19)
InChIKeyGPUFVEHYOVMWNB-UHFFFAOYSA-N
MW284.28 g/mol
LogP1.44
Rot. Bonds4

About 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide

5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide (PubChem CID 114408412) has the molecular formula C14H12N4O3 and a molecular weight of 284.28 g/mol. Its IUPAC name is 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide
PubChem CID114408412
Molecular FormulaC14H12N4O3
Molecular Weight284.28 g/mol
Exact Mass284.09
IUPAC Name5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide
SMILESCOc1cc(C#N)ccc1Oc1nc(C(N)=O)ccc1N
InChIInChI=1S/C14H12N4O3/c1-20-12-6-8(7-15)2-5-11(12)21-14-9(16)3-4-10(18-14)13(17)19/h2-6H,16H2,1H3,(H2,17,19)
InChIKeyGPUFVEHYOVMWNB-UHFFFAOYSA-N
XLogP1.44
TPSA124.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-5-(4-cyano-2-methoxyphenoxy)benzamide
CID 61313483
5-amino-6-(2,6-dimethoxyphenoxy)pyridine-2-carboxamide
CID 114408396
5-amino-6-(2-bromo-4-methoxyphenoxy)pyridine-2-carboxamide
CID 114409213
4-[(3-amino-2-pyridinyl)oxy]-3-methoxybenzonitrile
CID 16781104
4-amino-3-(2-methoxyphenoxy)benzonitrile
CID 113444296
3-methoxy-4-[(3,5,6-trichloro-2-pyridinyl)oxy]benzonitrile
CID 102749502
4-(5-aminopyrimidin-4-yl)oxy-3-methoxybenzonitrile
CID 79915853
5-amino-6-[4-(hydroxymethyl)-2-methoxyphenoxy]pyridine-2-carboxylic acid
CID 107744136
5-amino-6-(2-carbamoylphenoxy)pyridine-2-carboxamide
CID 114408553
5-amino-6-(4-cyano-N-methylanilino)pyridine-2-carboxamide
CID 114406485
4-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxylic acid
CID 43325992
4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzamide
CID 43262362

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide (CID 114408412) is 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide is COc1cc(C#N)ccc1Oc1nc(C(N)=O)ccc1N.
What is the InChIKey of 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide?
The InChIKey is GPUFVEHYOVMWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3/c1-20-12-6-8(7-15)2-5-11(12)21-14-9(16)3-4-10(18-14)13(17)19/h2-6H,16H2,1H3,(H2,17,19).
What are the key properties of 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide?
5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide has a molecular weight of 284.28 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(4-cyano-2-methoxyphenoxy)pyridine-2-carboxamide is sourced from PubChem (CID 114408412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).