5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide

C15H17N3O2 — CID 109227713

IUPAC5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide
SMILESCOCCNC(=O)c1cncc(Nc2ccccc2)c1
InChIInChI=1S/C15H17N3O2/c1-20-8-7-17-15(19)12-9-14(11-16-10-12)18-13-5-3-2-4-6-13/h2-6,9-11,18H,7-8H2,1H3,(H,17,19)
InChIKeyMKZAJKWZQVBFOS-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.20
Rot. Bonds6

About 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide

5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide (PubChem CID 109227713) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide
PubChem CID109227713
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide
SMILESCOCCNC(=O)c1cncc(Nc2ccccc2)c1
InChIInChI=1S/C15H17N3O2/c1-20-8-7-17-15(19)12-9-14(11-16-10-12)18-13-5-3-2-4-6-13/h2-6,9-11,18H,7-8H2,1H3,(H,17,19)
InChIKeyMKZAJKWZQVBFOS-UHFFFAOYSA-N
XLogP2.20
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(3-acetamidoanilino)-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 109227768
5-(2,6-dimethylanilino)-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 109227724
ethyl 4-[[5-(2-methoxyethylcarbamoyl)-3-pyridinyl]amino]benzoate
CID 109227795
N-(2-methoxyethyl)-5-(1-phenylethylamino)pyridine-3-carboxamide
CID 109227650
5-anilino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 109236857
methyl 3-[[5-(3-methoxypropylcarbamoyl)-3-pyridinyl]amino]benzoate
CID 109228138
N-(2-methoxyethyl)-5-(propylamino)pyridine-3-carboxamide
CID 109222970
methyl 4-[[5-(3-phenylpropylcarbamoyl)-3-pyridinyl]amino]benzoate
CID 109239067
5-(3,4-dimethylanilino)-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 109228089
5-(4-chloro-2-methylanilino)-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 109227744
N-(3-methoxypropyl)-5-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109228132
5-anilino-N-prop-2-enylpyridine-3-carboxamide
CID 109224036

Frequently Asked Questions

What is the IUPAC name of 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide?
The IUPAC name of 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide (CID 109227713) is 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide is COCCNC(=O)c1cncc(Nc2ccccc2)c1.
What is the InChIKey of 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide?
The InChIKey is MKZAJKWZQVBFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-8-7-17-15(19)12-9-14(11-16-10-12)18-13-5-3-2-4-6-13/h2-6,9-11,18H,7-8H2,1H3,(H,17,19).
What are the key properties of 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide?
5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-N-(2-methoxyethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109227713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).