N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide

C15H16N4O2 — CID 107337507

IUPACN-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2ccc(N)cn2)cc1
InChIInChI=1S/C15H16N4O2/c1-10(20)18-12-4-6-13(7-5-12)19-15(21)8-14-3-2-11(16)9-17-14/h2-7,9H,8,16H2,1H3,(H,18,20)(H,19,21)
InChIKeyUSRRTDCBTDYMFU-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.80
Rot. Bonds4

About N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide

N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide (PubChem CID 107337507) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
PubChem CID107337507
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2ccc(N)cn2)cc1
InChIInChI=1S/C15H16N4O2/c1-10(20)18-12-4-6-13(7-5-12)19-15(21)8-14-3-2-11(16)9-17-14/h2-7,9H,8,16H2,1H3,(H,18,20)(H,19,21)
InChIKeyUSRRTDCBTDYMFU-UHFFFAOYSA-N
XLogP1.80
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide
CID 107337408
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]benzoic acid
CID 107338179
2-(5-amino-2-pyridinyl)-N-(3,4-dichlorophenyl)acetamide
CID 107337411
2-(5-amino-2-pyridinyl)-N-(6-fluoro-3-pyridinyl)acetamide
CID 114052733
2-(5-amino-2-pyridinyl)-N-[4-(cyanomethyl)phenyl]acetamide
CID 107337812
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-N-tert-butylbenzamide;hydrochloride
CID 120619858
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide
CID 107337401
2-(5-amino-2-pyridinyl)-N-(3,4,5-trifluorophenyl)acetamide
CID 107338694
2-(5-amino-2-pyridinyl)-N-(4-cyclopentylsulfanylphenyl)acetamide
CID 120623308
2-(5-amino-2-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 107337386
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide (CID 107337507) is N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide is CC(=O)Nc1ccc(NC(=O)Cc2ccc(N)cn2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide?
The InChIKey is USRRTDCBTDYMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-10(20)18-12-4-6-13(7-5-12)19-15(21)8-14-3-2-11(16)9-17-14/h2-7,9H,8,16H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide?
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide has a molecular weight of 284.32 g/mol, XLogP of 1.80, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide is sourced from PubChem (CID 107337507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).