5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide

C15H17N3O2 — CID 61040186

IUPAC5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc(N)cnc2C)cc1
InChIInChI=1S/C15H17N3O2/c1-3-20-13-6-4-12(5-7-13)18-15(19)14-8-11(16)9-17-10(14)2/h4-9H,3,16H2,1-2H3,(H,18,19)
InChIKeyHASMUMPDJYZAGV-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.62
Rot. Bonds4

About 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide

5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide (PubChem CID 61040186) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide
PubChem CID61040186
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc(N)cnc2C)cc1
InChIInChI=1S/C15H17N3O2/c1-3-20-13-6-4-12(5-7-13)18-15(19)14-8-11(16)9-17-10(14)2/h4-9H,3,16H2,1-2H3,(H,18,19)
InChIKeyHASMUMPDJYZAGV-UHFFFAOYSA-N
XLogP2.62
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[(5-amino-2-methylpyridine-3-carbonyl)amino]benzoate
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5-amino-N-(3-fluoro-4-methylphenyl)-2-methylpyridine-3-carboxamide
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3,6-dichloro-N-(4-ethoxyphenyl)pyridazine-4-carboxamide
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N-(4-ethoxyphenyl)-2-methylbenzamide
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N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide
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N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide
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N-(4-ethoxyphenyl)-2,4,5-trimethoxybenzamide
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N-(4-ethoxyphenyl)-5-methyl-2H-triazole-4-carboxamide
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CID 114325480

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide?
The IUPAC name of 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide (CID 61040186) is 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide?
The canonical SMILES for 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide is CCOc1ccc(NC(=O)c2cc(N)cnc2C)cc1.
What is the InChIKey of 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide?
The InChIKey is HASMUMPDJYZAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-20-13-6-4-12(5-7-13)18-15(19)14-8-11(16)9-17-10(14)2/h4-9H,3,16H2,1-2H3,(H,18,19).
What are the key properties of 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide?
5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 61040186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).