3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide

C15H16ClN3O — CID 62165390

IUPAC3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)Nc2ccc(C)cc2)n1
InChIInChI=1S/C15H16ClN3O/c1-3-17-13-9-8-12(16)14(19-13)15(20)18-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyLRGYTMYXDDSZDP-UHFFFAOYSA-N
MW289.77 g/mol
LogP3.73
Rot. Bonds4

About 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide

3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide (PubChem CID 62165390) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide
PubChem CID62165390
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC Name3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)Nc2ccc(C)cc2)n1
InChIInChI=1S/C15H16ClN3O/c1-3-17-13-9-8-12(16)14(19-13)15(20)18-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyLRGYTMYXDDSZDP-UHFFFAOYSA-N
XLogP3.73
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide (CID 62165390) is 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide is CCNc1ccc(Cl)c(C(=O)Nc2ccc(C)cc2)n1.
What is the InChIKey of 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide?
The InChIKey is LRGYTMYXDDSZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c1-3-17-13-9-8-12(16)14(19-13)15(20)18-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide?
3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide has a molecular weight of 289.77 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62165390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).