5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide

C17H21N3O — CID 104641754

IUPAC5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCCc2ccccc2C)nc1
InChIInChI=1S/C17H21N3O/c1-3-18-15-8-9-16(20-12-15)17(21)19-11-10-14-7-5-4-6-13(14)2/h4-9,12,18H,3,10-11H2,1-2H3,(H,19,21)
InChIKeyZCRKARZGTLKRSD-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.79
Rot. Bonds6

About 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide

5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide (PubChem CID 104641754) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide
PubChem CID104641754
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCCc2ccccc2C)nc1
InChIInChI=1S/C17H21N3O/c1-3-18-15-8-9-16(20-12-15)17(21)19-11-10-14-7-5-4-6-13(14)2/h4-9,12,18H,3,10-11H2,1-2H3,(H,19,21)
InChIKeyZCRKARZGTLKRSD-UHFFFAOYSA-N
XLogP2.79
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide
CID 79756979
N-[2-(4-fluorophenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109188263
5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 104639989
5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 104640059
N-(3-methylbutyl)-5-[(2-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109188286
5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 104639698
N-(3-methoxypropyl)-5-[(2-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109184207
5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide
CID 104641317
N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109188265
N-[2-(2-fluorophenyl)ethyl]-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109191848
5-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-carboxamide
CID 106409133
5-(butan-2-ylamino)-N-[2-(2-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 109181620

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide (CID 104641754) is 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide is CCNc1ccc(C(=O)NCCc2ccccc2C)nc1.
What is the InChIKey of 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide?
The InChIKey is ZCRKARZGTLKRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-3-18-15-8-9-16(20-12-15)17(21)19-11-10-14-7-5-4-6-13(14)2/h4-9,12,18H,3,10-11H2,1-2H3,(H,19,21).
What are the key properties of 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide?
5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 104641754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).