N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide

C15H17N3O2 — CID 104639683

IUPACN-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(NC)cn2)cc1
InChIInChI=1S/C15H17N3O2/c1-3-20-13-7-4-11(5-8-13)18-15(19)14-9-6-12(16-2)10-17-14/h4-10,16H,3H2,1-2H3,(H,18,19)
InChIKeyCOZXEVZYCXBXOE-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.77
Rot. Bonds5

About N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide

N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide (PubChem CID 104639683) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
PubChem CID104639683
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(NC)cn2)cc1
InChIInChI=1S/C15H17N3O2/c1-3-20-13-7-4-11(5-8-13)18-15(19)14-9-6-12(16-2)10-17-14/h4-10,16H,3H2,1-2H3,(H,18,19)
InChIKeyCOZXEVZYCXBXOE-UHFFFAOYSA-N
XLogP2.77
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,5-N-bis(4-ethoxyphenyl)pyridine-2,5-dicarboxamide
CID 3252781
6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 43427210
5-(3,4-difluoroanilino)-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 109200045
N-(4-ethoxyphenyl)-5-[2-(4-fluorophenyl)ethylamino]pyridine-2-carboxamide
CID 109192445
N-(4-ethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109191396
5-(azepan-1-yl)-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 109196897
N-(4-ethoxyphenyl)quinoxaline-2-carboxamide
CID 2738538
N-(2,6-dimethylphenyl)-5-(4-ethoxyanilino)pyridine-2-carboxamide
CID 109198225
N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide
CID 33314007
5-(4-ethoxyanilino)-N-phenylpyrazine-2-carboxamide
CID 109289463
N-(4-ethoxyphenyl)-5-(4-methoxyanilino)pyrazine-2-carboxamide
CID 109293614
N-[4-(dimethylamino)phenyl]-5-(4-ethoxyanilino)pyrazine-2-carboxamide
CID 109293760

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide (CID 104639683) is N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide is CCOc1ccc(NC(=O)c2ccc(NC)cn2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide?
The InChIKey is COZXEVZYCXBXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-20-13-7-4-11(5-8-13)18-15(19)14-9-6-12(16-2)10-17-14/h4-10,16H,3H2,1-2H3,(H,18,19).
What are the key properties of N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide?
N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 104639683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).