4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide

C14H14N4O2 — CID 175249164

IUPAC4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(-c2ccnc(N)c2C(N)=O)cc1
InChIInChI=1S/C14H14N4O2/c1-8(19)18-10-4-2-9(3-5-10)11-6-7-17-13(15)12(11)14(16)20/h2-7H,1H3,(H2,15,17)(H2,16,20)(H,18,19)
InChIKeyPLLZMYOOSUPEFF-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.39
Rot. Bonds3

About 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide

4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide (PubChem CID 175249164) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide.

Molecular Properties

Compound Name4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
PubChem CID175249164
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(-c2ccnc(N)c2C(N)=O)cc1
InChIInChI=1S/C14H14N4O2/c1-8(19)18-10-4-2-9(3-5-10)11-6-7-17-13(15)12(11)14(16)20/h2-7H,1H3,(H2,15,17)(H2,16,20)(H,18,19)
InChIKeyPLLZMYOOSUPEFF-UHFFFAOYSA-N
XLogP1.39
TPSA111.10 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 ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide
CID 18451353
N-[4-(3-amino-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]acetamide
CID 143593560
N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide
CID 11999608
6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
CID 175249163
N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide
CID 141304304
methyl 2-amino-3-carbamoylpyridine-4-carboxylate
CID 174835549
4-(4-acetamidophenyl)-3-methylthiophene-2-carboxamide
CID 101486087
N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide
CID 53443929
2,4-diphenylpyridine-3-carboxamide
CID 21157292
N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
CID 95473649
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
N-(4-methylphenyl)acetamide
CID 7684

Frequently Asked Questions

What is the IUPAC name of 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide?
The IUPAC name of 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide (CID 175249164) is 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide.
What is the SMILES notation for 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide?
The canonical SMILES for 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide is CC(=O)Nc1ccc(-c2ccnc(N)c2C(N)=O)cc1.
What is the InChIKey of 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide?
The InChIKey is PLLZMYOOSUPEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-8(19)18-10-4-2-9(3-5-10)11-6-7-17-13(15)12(11)14(16)20/h2-7H,1H3,(H2,15,17)(H2,16,20)(H,18,19).
What are the key properties of 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide?
4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.39, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide is sourced from PubChem (CID 175249164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).