6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide

C14H14IN3O — CID 62166329

IUPAC6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccc(I)cc2)cn1
InChIInChI=1S/C14H14IN3O/c1-2-16-13-8-3-10(9-17-13)14(19)18-12-6-4-11(15)5-7-12/h3-9H,2H2,1H3,(H,16,17)(H,18,19)
InChIKeyLVPOKWBGSJRLBB-UHFFFAOYSA-N
MW367.19 g/mol
LogP3.37
Rot. Bonds4

About 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide

6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide (PubChem CID 62166329) has the molecular formula C14H14IN3O and a molecular weight of 367.19 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide
PubChem CID62166329
Molecular FormulaC14H14IN3O
Molecular Weight367.19 g/mol
Exact Mass367.02
IUPAC Name6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccc(I)cc2)cn1
InChIInChI=1S/C14H14IN3O/c1-2-16-13-8-3-10(9-17-13)14(19)18-12-6-4-11(15)5-7-12/h3-9H,2H2,1H3,(H,16,17)(H,18,19)
InChIKeyLVPOKWBGSJRLBB-UHFFFAOYSA-N
XLogP3.37
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.19
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 62166937
6-(ethylamino)-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 62171187
6-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]pyridine-3-carboxamide
CID 62181500
N-(2-chloro-4-iodophenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 107606045
5-(ethylamino)-N-(4-iodophenyl)pyrazine-2-carboxamide
CID 107374377
2-(ethylamino)-N-(4-iodophenyl)pyridine-4-carboxamide
CID 62166650
N-[6-(ethylamino)-3-pyridinyl]-4-methylbenzamide
CID 115268582
N-(3-chloro-4-methylphenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 62184769
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
N-(3,5-dichloro-4-fluorophenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 107578414
N-(4-tert-butylphenyl)-6-(pentylamino)pyridine-3-carboxamide
CID 109161313
4-iodo-N-[4-[(4-iodobenzoyl)amino]phenyl]benzamide
CID 4105689

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide (CID 62166329) is 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide is CCNc1ccc(C(=O)Nc2ccc(I)cc2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide?
The InChIKey is LVPOKWBGSJRLBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14IN3O/c1-2-16-13-8-3-10(9-17-13)14(19)18-12-6-4-11(15)5-7-12/h3-9H,2H2,1H3,(H,16,17)(H,18,19).
What are the key properties of 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide?
6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide has a molecular weight of 367.19 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 62166329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).