N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide

C15H16N2O3 — CID 87000425

IUPACN-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide
SMILESCOCCNC(=O)c1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C15H16N2O3/c1-19-10-9-16-15(18)12-7-8-14(17-11-12)20-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,16,18)
InChIKeyOIVTZEODLMQDRW-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.25
Rot. Bonds6

About N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide

N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide (PubChem CID 87000425) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide
PubChem CID87000425
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide
SMILESCOCCNC(=O)c1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C15H16N2O3/c1-19-10-9-16-15(18)12-7-8-14(17-11-12)20-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,16,18)
InChIKeyOIVTZEODLMQDRW-UHFFFAOYSA-N
XLogP2.25
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2-methoxyethoxy)propyl]-6-phenoxypyridine-3-carboxamide
CID 87002549
N-[2-[(4-chlorobenzoyl)amino]ethyl]-6-phenoxypyridine-3-carboxamide
CID 78888100
2-[(6-phenoxypyridine-3-carbonyl)amino]acetic acid
CID 163226654
N-(2-hydroxypropyl)-6-phenoxypyridine-3-carboxamide
CID 78888027
N-[4-(2-methoxyethoxy)phenyl]-6-phenoxypyridine-3-carboxamide
CID 87001108
6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 87000850
N-(2-methoxyethyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
CID 24531729
ethyl 4-[(6-phenoxypyridine-3-carbonyl)amino]butanoate
CID 87002133
N-[[4-(butylcarbamoyl)phenyl]methyl]-6-phenoxypyridine-3-carboxamide
CID 78901073
2-ethyl-2-[[(6-phenoxypyridine-3-carbonyl)amino]methyl]butanoic acid
CID 120533319
N-[(1-hydroxycyclopentyl)methyl]-6-phenoxypyridine-3-carboxamide
CID 111333099
N-[(1-hydroxycyclobutyl)methyl]-6-phenoxypyridine-3-carboxamide
CID 111539349

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide (CID 87000425) is N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide is COCCNC(=O)c1ccc(Oc2ccccc2)nc1.
What is the InChIKey of N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide?
The InChIKey is OIVTZEODLMQDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-10-9-16-15(18)12-7-8-14(17-11-12)20-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,16,18).
What are the key properties of N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide?
N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide is sourced from PubChem (CID 87000425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).