2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide

C13H14N4O2 — CID 114194675

IUPAC2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide
SMILESCOc1ccccc1Nc1cnc(N)cc1C(N)=O
InChIInChI=1S/C13H14N4O2/c1-19-11-5-3-2-4-9(11)17-10-7-16-12(14)6-8(10)13(15)18/h2-7,17H,1H3,(H2,14,16)(H2,15,18)
InChIKeyUYPLTQWFJGEPLZ-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.51
Rot. Bonds4

About 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide

2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide (PubChem CID 114194675) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide
PubChem CID114194675
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide
SMILESCOc1ccccc1Nc1cnc(N)cc1C(N)=O
InChIInChI=1S/C13H14N4O2/c1-19-11-5-3-2-4-9(11)17-10-7-16-12(14)6-8(10)13(15)18/h2-7,17H,1H3,(H2,14,16)(H2,15,18)
InChIKeyUYPLTQWFJGEPLZ-UHFFFAOYSA-N
XLogP1.51
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-5-[(4-methyl-3-pyridinyl)amino]pyridine-4-carboxamide
CID 114195109
2-amino-5-(5-iodo-2-methylanilino)pyridine-4-carboxamide
CID 114257930
6,7-dichloro-4-(2-methoxyanilino)quinoline-3-carboxamide
CID 10155530
5-carbamoyl-6-(2-methoxyanilino)-2-methylpyridine-3-carboxylic acid
CID 3077597
2-amino-5-(3-ethylanilino)pyridine-4-carboxamide
CID 114194765
2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine
CID 79020929
2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine
CID 83265211
2-amino-5-[(2-bromophenyl)methylamino]pyridine-4-carboxamide
CID 114194887
ethane;(2-methoxyphenyl)urea
CID 143063924
2-amino-5-(2-ethoxyanilino)benzamide
CID 61305584
2-amino-5-(4-bromo-3-iodoanilino)pyridine-4-carboxamide
CID 114261361
4-bromo-2-(2-methoxyanilino)benzenecarbothioamide
CID 114902588

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide?
The IUPAC name of 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide (CID 114194675) is 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide is COc1ccccc1Nc1cnc(N)cc1C(N)=O.
What is the InChIKey of 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide?
The InChIKey is UYPLTQWFJGEPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-19-11-5-3-2-4-9(11)17-10-7-16-12(14)6-8(10)13(15)18/h2-7,17H,1H3,(H2,14,16)(H2,15,18).
What are the key properties of 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide?
2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.51, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide is sourced from PubChem (CID 114194675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).