2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide

C15H18N4O — CID 62990051

IUPAC2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCc2ccc(C)nc2)ccn1
InChIInChI=1S/C15H18N4O/c1-3-16-14-8-13(6-7-17-14)15(20)19-10-12-5-4-11(2)18-9-12/h4-9H,3,10H2,1-2H3,(H,16,17)(H,19,20)
InChIKeyFRBAYYVGLRCWDE-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.15
Rot. Bonds5

About 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide

2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide (PubChem CID 62990051) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
PubChem CID62990051
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCc2ccc(C)nc2)ccn1
InChIInChI=1S/C15H18N4O/c1-3-16-14-8-13(6-7-17-14)15(20)19-10-12-5-4-11(2)18-9-12/h4-9H,3,10H2,1-2H3,(H,16,17)(H,19,20)
InChIKeyFRBAYYVGLRCWDE-UHFFFAOYSA-N
XLogP2.15
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-[(3-ethyl-2-pyridinyl)methyl]pyridine-4-carboxamide
CID 82734231
2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 62166427
4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide
CID 63212635
3-(4-ethylphenyl)-5-[4-(hydroxymethyl)phenyl]-N-[(6-methyl-3-pyridinyl)methyl]benzamide
CID 143959958
1-ethyl-3-[(6-methyl-3-pyridinyl)methyl]urea
CID 115583860
N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)pyridine-4-carboxamide
CID 62177284
N-[2-(dimethylcarbamoylamino)ethyl]-2-(ethylamino)pyridine-4-carboxamide
CID 83115069
2-(3-methoxypropylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 109167158
N-(4-bromo-3,5-dimethylphenyl)-2-(ethylamino)pyridine-4-carboxamide
CID 107578271
2-(ethylamino)-N-[3-oxo-3-(propylamino)propyl]pyridine-4-carboxamide
CID 62176334
2-(ethylamino)-N-(2-methylsulfanylpropyl)pyridine-4-carboxamide
CID 115760555
N-(4,6-dimethyl-2-pyridinyl)-2-(ethylamino)pyridine-4-carboxamide
CID 115750707

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide (CID 62990051) is 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide is CCNc1cc(C(=O)NCc2ccc(C)nc2)ccn1.
What is the InChIKey of 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide?
The InChIKey is FRBAYYVGLRCWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-16-14-8-13(6-7-17-14)15(20)19-10-12-5-4-11(2)18-9-12/h4-9H,3,10H2,1-2H3,(H,16,17)(H,19,20).
What are the key properties of 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide?
2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 62990051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).