4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide

C11H17N3O2 — CID 43591225

IUPAC4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide
SMILESCCOCCNc1ccnc(C(=O)NC)c1
InChIInChI=1S/C11H17N3O2/c1-3-16-7-6-13-9-4-5-14-10(8-9)11(15)12-2/h4-5,8H,3,6-7H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyAEHUSUXPUVLDGE-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.89
Rot. Bonds6

About 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide

4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide (PubChem CID 43591225) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide
PubChem CID43591225
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide
SMILESCCOCCNc1ccnc(C(=O)NC)c1
InChIInChI=1S/C11H17N3O2/c1-3-16-7-6-13-9-4-5-14-10(8-9)11(15)12-2/h4-5,8H,3,6-7H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyAEHUSUXPUVLDGE-UHFFFAOYSA-N
XLogP0.89
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.89
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

4-[[3-(diethylamino)-3-oxopropyl]amino]-N-methylpyridine-2-carboxamide
CID 60926875
N-methyl-4-[2-(propylamino)ethylamino]pyridine-2-carboxamide
CID 62665007
4-(2-cyclohexyloxyethylamino)-N-methylpyridine-2-carboxamide
CID 63828258
4-[(2-amino-2-ethylbutyl)amino]-N-methylpyridine-2-carboxamide
CID 113283242
4-[(2-ethylphenyl)methylamino]-N-methylpyridine-2-carboxamide
CID 64695920
N-methyl-4-[2-(2-methylphenyl)ethylamino]pyridine-2-carboxamide
CID 112722856
4-[3-(cyclopropylamino)propylamino]-N-methylpyridine-2-carboxamide
CID 43599645
N-(4-acetamidophenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide
CID 109205974
4-(3-cyclopentylpropylamino)-N-methylpyridine-2-carboxamide
CID 106012735
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715
4-[(2-hydroxyphenyl)methylamino]-N-methylpyridine-2-carboxamide
CID 114332705
4-[(4-aminocyclohexyl)methylamino]-N-methylpyridine-2-carboxamide
CID 106129174

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide (CID 43591225) is 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide is CCOCCNc1ccnc(C(=O)NC)c1.
What is the InChIKey of 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide?
The InChIKey is AEHUSUXPUVLDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-3-16-7-6-13-9-4-5-14-10(8-9)11(15)12-2/h4-5,8H,3,6-7H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide?
4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyethylamino)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 43591225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).