4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide

C14H23N3O2 — CID 104765505

IUPAC4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)NCCOC(C)C
InChIInChI=1S/C14H23N3O2/c1-5-15-13-8-11(4)17-9-12(13)14(18)16-6-7-19-10(2)3/h8-10H,5-7H2,1-4H3,(H,15,17)(H,16,18)
InChIKeyHOSUYUSYAUPDMD-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.98
Rot. Bonds7

About 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide

4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide (PubChem CID 104765505) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide
PubChem CID104765505
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)NCCOC(C)C
InChIInChI=1S/C14H23N3O2/c1-5-15-13-8-11(4)17-9-12(13)14(18)16-6-7-19-10(2)3/h8-10H,5-7H2,1-4H3,(H,15,17)(H,16,18)
InChIKeyHOSUYUSYAUPDMD-UHFFFAOYSA-N
XLogP1.98
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.98
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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Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide (CID 104765505) is 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)NCCOC(C)C.
What is the InChIKey of 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide?
The InChIKey is HOSUYUSYAUPDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-5-15-13-8-11(4)17-9-12(13)14(18)16-6-7-19-10(2)3/h8-10H,5-7H2,1-4H3,(H,15,17)(H,16,18).
What are the key properties of 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide?
4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.98, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide is sourced from PubChem (CID 104765505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).