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

C15H18N4O — CID 114957515

IUPAC2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NCc1cnccc1C
InChIInChI=1S/C15H18N4O/c1-3-17-14-13(5-4-7-18-14)15(20)19-10-12-9-16-8-6-11(12)2/h4-9H,3,10H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyLBCJWHUPQMNBGQ-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.15
Rot. Bonds5

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

2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide (PubChem CID 114957515) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide
PubChem CID114957515
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NCc1cnccc1C
InChIInChI=1S/C15H18N4O/c1-3-17-14-13(5-4-7-18-14)15(20)19-10-12-9-16-8-6-11(12)2/h4-9H,3,10H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyLBCJWHUPQMNBGQ-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

3-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 105071500
2-(methylamino)-N-[(3-methyl-4-pyridinyl)methyl]pyridine-3-carboxamide
CID 114701808
2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114956373
2-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 106377114
2-(ethylamino)-3-fluoro-N-[(3-methyl-4-pyridinyl)methyl]pyridine-4-carboxamide
CID 105387704
2-bromo-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 107982625
5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide
CID 107377154
2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-sulfonamide
CID 114957448
2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62165958
2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 62168328
2-(ethylamino)-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
CID 63247950
2-amino-3-fluoro-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114955918

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide (CID 114957515) is 2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide is CCNc1ncccc1C(=O)NCc1cnccc1C.
What is the InChIKey of 2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide?
The InChIKey is LBCJWHUPQMNBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-17-14-13(5-4-7-18-14)15(20)19-10-12-9-16-8-6-11(12)2/h4-9H,3,10H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide?
2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-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-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 114957515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).