N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide

C19H22N4O4 — CID 11610382

IUPACN-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2cc(N)c(C#N)c(OC(C)C)n2)c1
InChIInChI=1S/C19H22N4O4/c1-11(2)27-19-14(10-20)15(21)9-17(23-19)22-18(24)8-12-7-13(25-3)5-6-16(12)26-4/h5-7,9,11H,8H2,1-4H3,(H3,21,22,23,24)
InChIKeySYAVZKYPXJAMLH-UHFFFAOYSA-N
MW370.41 g/mol
LogP2.52
Rot. Bonds7

About N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide

N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide (PubChem CID 11610382) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide
PubChem CID11610382
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC NameN-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2cc(N)c(C#N)c(OC(C)C)n2)c1
InChIInChI=1S/C19H22N4O4/c1-11(2)27-19-14(10-20)15(21)9-17(23-19)22-18(24)8-12-7-13(25-3)5-6-16(12)26-4/h5-7,9,11H,8H2,1-4H3,(H3,21,22,23,24)
InChIKeySYAVZKYPXJAMLH-UHFFFAOYSA-N
XLogP2.52
TPSA119.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 11588450
N-[4-amino-5-cyano-6-(2,4-dimethoxyphenyl)-2-pyridinyl]acetamide
CID 66920746
2-(2,5-dimethoxyphenyl)-N-methoxyacetamide
CID 78829398
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(4-chlorophenyl)acetamide
CID 11544489
2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide
CID 78804408
N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,5-dimethoxyphenyl)acetamide
CID 78843727
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402
2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 78804407
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119607035
4-amino-2-ethoxy-6-[(4-methoxyphenyl)methylamino]pyridine-3-carbonitrile
CID 70924868
2-[[2-(2,5-dimethoxyphenyl)acetyl]amino]-N-propan-2-ylbenzamide
CID 78865415

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide (CID 11610382) is N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(CC(=O)Nc2cc(N)c(C#N)c(OC(C)C)n2)c1.
What is the InChIKey of N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is SYAVZKYPXJAMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O4/c1-11(2)27-19-14(10-20)15(21)9-17(23-19)22-18(24)8-12-7-13(25-3)5-6-16(12)26-4/h5-7,9,11H,8H2,1-4H3,(H3,21,22,23,24).
What are the key properties of N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide?
N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 370.41 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 11610382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).