2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide

C14H15N3O2 — CID 18106791

IUPAC2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C14H15N3O2/c1-3-19-14-11(5-4-8-15-14)13(18)17-12-7-6-10(2)9-16-12/h4-9H,3H2,1-2H3,(H,16,17,18)
InChIKeyQUNKBFNDANLFPM-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.44
Rot. Bonds4

About 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide

2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 18106791) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
PubChem CID18106791
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C14H15N3O2/c1-3-19-14-11(5-4-8-15-14)13(18)17-12-7-6-10(2)9-16-12/h4-9H,3H2,1-2H3,(H,16,17,18)
InChIKeyQUNKBFNDANLFPM-UHFFFAOYSA-N
XLogP2.44
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Ethyl-5-methoxy-10-oxo-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaene-7-carbaldehyde
CID 464559
2-ethoxy-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 1478065
2-ethoxy-N-[(2-fluorophenyl)methyl]pyridine-3-carboxamide
CID 2080643
2-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 2091502
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
2-ethoxy-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)pyridine-3-carboxamide
CID 2464271
[2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl] 2-ethoxypyridine-3-carboxylate
CID 2545117
2-ethoxy-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide
CID 4794993
2-methoxy-N-(2-pyridinyl)benzamide
CID 689500
3-Furan-2-yl-N-pyridin-2-yl-acrylamide
CID 839823
3-(2-furyl)-N-(5-methyl-2-pyridinyl)acrylamide
CID 898228
6-methyl-3-(2-methylpropyl)-N-(5-methylpyridin-2-yl)-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxamide
CID 16023780

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide (CID 18106791) is 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccc(C)cn1.
What is the InChIKey of 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is QUNKBFNDANLFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-3-19-14-11(5-4-8-15-14)13(18)17-12-7-6-10(2)9-16-12/h4-9H,3H2,1-2H3,(H,16,17,18).
What are the key properties of 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 18106791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).