2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide

C15H17N3O2 — CID 39561652

IUPAC2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCCc1cccnc1
InChIInChI=1S/C15H17N3O2/c1-2-20-15-13(6-4-9-18-15)14(19)17-10-7-12-5-3-8-16-11-12/h3-6,8-9,11H,2,7,10H2,1H3,(H,17,19)
InChIKeyBWCFKOHDQQLMAG-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.85
Rot. Bonds6

About 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide

2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide (PubChem CID 39561652) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
PubChem CID39561652
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCCc1cccnc1
InChIInChI=1S/C15H17N3O2/c1-2-20-15-13(6-4-9-18-15)14(19)17-10-7-12-5-3-8-16-11-12/h3-6,8-9,11H,2,7,10H2,1H3,(H,17,19)
InChIKeyBWCFKOHDQQLMAG-UHFFFAOYSA-N
XLogP1.85
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62180569
2-amino-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62072665
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862
methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate
CID 27682250
2-ethoxy-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 27859242
4-amino-5-cyano-6-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-2-carboxamide
CID 70924870
2-(difluoromethoxy)-N-(2-pyridin-3-ylethyl)benzamide
CID 39561684
1-propyl-3-(2-pyridin-3-ylethyl)urea
CID 115578203
5-bromo-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 65306899
2-anilino-N-(2-pyridin-3-ylethyl)benzamide
CID 36866409
5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 61290785
2-[(4-chlorophenyl)methoxy]-N-(2-pyridin-3-ylethyl)benzamide
CID 39559750

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide (CID 39561652) is 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide is CCOc1ncccc1C(=O)NCCc1cccnc1.
What is the InChIKey of 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide?
The InChIKey is BWCFKOHDQQLMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-2-20-15-13(6-4-9-18-15)14(19)17-10-7-12-5-3-8-16-11-12/h3-6,8-9,11H,2,7,10H2,1H3,(H,17,19).
What are the key properties of 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide?
2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 39561652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).