N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide

C14H14N4O2 — CID 81319300

IUPACN-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(N)cn2)cc1
InChIInChI=1S/C14H14N4O2/c1-9(19)17-11-3-5-12(6-4-11)18-14(20)13-7-2-10(15)8-16-13/h2-8H,15H2,1H3,(H,17,19)(H,18,20)
InChIKeyNDHAWJJAEZCMKR-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.87
Rot. Bonds3

About N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide

N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide (PubChem CID 81319300) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide
PubChem CID81319300
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(N)cn2)cc1
InChIInChI=1S/C14H14N4O2/c1-9(19)17-11-3-5-12(6-4-11)18-14(20)13-7-2-10(15)8-16-13/h2-8H,15H2,1H3,(H,17,19)(H,18,20)
InChIKeyNDHAWJJAEZCMKR-UHFFFAOYSA-N
XLogP1.87
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(4-methylsulfonylphenyl)pyridine-2-carboxamide
CID 81319188
N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
CID 95473649
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
5-amino-N-(3-methylsulfonylphenyl)pyridine-2-carboxamide
CID 81317410
5-amino-N-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 81312479
5-amino-N-(3-bromo-5-methoxyphenyl)pyridine-2-carboxamide
CID 82858178
5-amino-N-(3-bromo-4-nitrophenyl)pyridine-2-carboxamide
CID 82865202
N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide
CID 110861506
N-(4-aminophenyl)pyrazine-2-carboxamide
CID 16775114
N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide
CID 43328729
5-acetamidopyridine-2-carboxylic acid
CID 5278292
5-amino-N-[3-(methoxymethyl)phenyl]pyridine-2-carboxamide
CID 81317223

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide (CID 81319300) is N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide is CC(=O)Nc1ccc(NC(=O)c2ccc(N)cn2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide?
The InChIKey is NDHAWJJAEZCMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9(19)17-11-3-5-12(6-4-11)18-14(20)13-7-2-10(15)8-16-13/h2-8H,15H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide?
N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.87, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide is sourced from PubChem (CID 81319300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).