N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide

C19H22N4O5 — CID 11589125

IUPACN-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide
SMILESCOCCOc1nc(NC(=O)Cc2cc(OC)ccc2OC)cc(N)c1C#N
InChIInChI=1S/C19H22N4O5/c1-25-6-7-28-19-14(11-20)15(21)10-17(23-19)22-18(24)9-12-8-13(26-2)4-5-16(12)27-3/h4-5,8,10H,6-7,9H2,1-3H3,(H3,21,22,23,24)
InChIKeyGXSSKILQHZMJFZ-UHFFFAOYSA-N
MW386.41 g/mol
LogP1.76
Rot. Bonds9

About N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide

N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide (PubChem CID 11589125) has the molecular formula C19H22N4O5 and a molecular weight of 386.41 g/mol. Its IUPAC name is N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide
PubChem CID11589125
Molecular FormulaC19H22N4O5
Molecular Weight386.41 g/mol
Exact Mass386.16
IUPAC NameN-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide
SMILESCOCCOc1nc(NC(=O)Cc2cc(OC)ccc2OC)cc(N)c1C#N
InChIInChI=1S/C19H22N4O5/c1-25-6-7-28-19-14(11-20)15(21)10-17(23-19)22-18(24)9-12-8-13(26-2)4-5-16(12)27-3/h4-5,8,10H,6-7,9H2,1-3H3,(H3,21,22,23,24)
InChIKeyGXSSKILQHZMJFZ-UHFFFAOYSA-N
XLogP1.76
TPSA128.72 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-amino-5-cyano-6-isopropoxypyridin-2-yl)-2-(4-methanesulfonyl-2,5-dimethoxyphenyl)acetamide
CID 11640926
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(4-bromo-2,5-dimethoxyphenyl)acetamide
CID 6852206
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-o-tolylacetamide
CID 11493316
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-m-tolylacetamide
CID 11500561
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-nitrophenyl)acetamide
CID 11516913
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxy-4-(methylsulfonyl)-
CID 11539329
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-phenylacetamide
CID 11558435
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(3-methoxyphenyl)acetamide
CID 11558900
N-[4-amino-5-cyano-6-(2-hydroxyethoxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)acetamide
CID 11559766
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2-methoxyphenyl)acetamide
CID 11587896
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-p-tolylacetamide
CID 11602023
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(4-methoxyphenyl)acetamide
CID 11602291

Frequently Asked Questions

What is the IUPAC name of N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide (CID 11589125) is N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide is COCCOc1nc(NC(=O)Cc2cc(OC)ccc2OC)cc(N)c1C#N.
What is the InChIKey of N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is GXSSKILQHZMJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O5/c1-25-6-7-28-19-14(11-20)15(21)10-17(23-19)22-18(24)9-12-8-13(26-2)4-5-16(12)27-3/h4-5,8,10H,6-7,9H2,1-3H3,(H3,21,22,23,24).
What are the key properties of N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide?
N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 386.41 g/mol, XLogP of 1.76, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-amino-5-cyano-6-(2-methoxyethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 11589125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).