N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide

C15H14N4O2 — CID 70924991

IUPACN-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide
SMILESCOc1nc(-c2ccc(NC(C)=O)cc2)cc(N)c1C#N
InChIInChI=1S/C15H14N4O2/c1-9(20)18-11-5-3-10(4-6-11)14-7-13(17)12(8-16)15(19-14)21-2/h3-7H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyAPLDFJFRXBCHEN-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.17
Rot. Bonds3

About N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide

N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide (PubChem CID 70924991) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide
PubChem CID70924991
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide
SMILESCOc1nc(-c2ccc(NC(C)=O)cc2)cc(N)c1C#N
InChIInChI=1S/C15H14N4O2/c1-9(20)18-11-5-3-10(4-6-11)14-7-13(17)12(8-16)15(19-14)21-2/h3-7H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyAPLDFJFRXBCHEN-UHFFFAOYSA-N
XLogP2.17
TPSA101.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(5-cyano-6-methoxy-4-phenyl-2-pyridinyl)phenyl]acetamide
CID 70924863
N-[4-(2-amino-3-cyano-6-phenyl-4-pyridinyl)phenyl]acetamide
CID 3351971
N-[4-(6-amino-5-cyano-4-phenyl-2-pyridinyl)phenyl]acetamide
CID 856313
methyl N-[4-(6-amino-3-cyano-2-methoxy-4-pyridinyl)phenyl]carbamate
CID 15783874
N-[4-[2-amino-3-cyano-6-(2-methoxyphenyl)-4-pyridinyl]phenyl]acetamide
CID 5153682
methyl 3-[3-cyano-2-methoxy-6-(4-methoxyphenyl)-4-pyridinyl]azulene-1-carboxylate
CID 10693609
N-[4-(2-amino-4-methoxyquinazolin-6-yl)phenyl]acetamide
CID 24962796
4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
CID 135692578
N-(4-acetamidophenyl)-2-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]sulfanyl]butanamide
CID 23970396
N-[4-amino-5-cyano-6-(2,4-dimethoxyphenyl)-2-pyridinyl]acetamide
CID 66920746
N-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]acetamide
CID 3057114
4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide
CID 70924732

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide?
The IUPAC name of N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide (CID 70924991) is N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide?
The canonical SMILES for N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide is COc1nc(-c2ccc(NC(C)=O)cc2)cc(N)c1C#N.
What is the InChIKey of N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide?
The InChIKey is APLDFJFRXBCHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-9(20)18-11-5-3-10(4-6-11)14-7-13(17)12(8-16)15(19-14)21-2/h3-7H,1-2H3,(H2,17,19)(H,18,20).
What are the key properties of N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide?
N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide has a molecular weight of 282.30 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-amino-5-cyano-6-methoxy-2-pyridinyl)phenyl]acetamide is sourced from PubChem (CID 70924991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).