6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

C19H17N3O2 — CID 87000850

IUPAC6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESO=C(NCCc1ccccn1)c1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C19H17N3O2/c23-19(21-13-11-16-6-4-5-12-20-16)15-9-10-18(22-14-15)24-17-7-2-1-3-8-17/h1-10,12,14H,11,13H2,(H,21,23)
InChIKeyXFNRQHXZTJNOHC-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.24
Rot. Bonds6

About 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide (PubChem CID 87000850) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
PubChem CID87000850
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESO=C(NCCc1ccccn1)c1ccc(Oc2ccccc2)nc1
InChIInChI=1S/C19H17N3O2/c23-19(21-13-11-16-6-4-5-12-20-16)15-9-10-18(22-14-15)24-17-7-2-1-3-8-17/h1-10,12,14H,11,13H2,(H,21,23)
InChIKeyXFNRQHXZTJNOHC-UHFFFAOYSA-N
XLogP3.24
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)-6-phenoxypyridine-3-carboxamide
CID 87000425
N-[2-[(4-chlorobenzoyl)amino]ethyl]-6-phenoxypyridine-3-carboxamide
CID 78888100
N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]-4-phenoxybenzamide
CID 2549071
2-[(6-phenoxypyridine-3-carbonyl)amino]acetic acid
CID 163226654
N-[3-(2-methoxyethoxy)propyl]-6-phenoxypyridine-3-carboxamide
CID 87002549
N-(2-hydroxypropyl)-6-phenoxypyridine-3-carboxamide
CID 78888027
ethyl 4-[(6-phenoxypyridine-3-carbonyl)amino]butanoate
CID 87002133
N-[[4-(butylcarbamoyl)phenyl]methyl]-6-phenoxypyridine-3-carboxamide
CID 78901073
N-[(1-hydroxycyclobutyl)methyl]-6-phenoxypyridine-3-carboxamide
CID 111539349
2-ethyl-2-[[(6-phenoxypyridine-3-carbonyl)amino]methyl]butanoic acid
CID 120533319
N-[(1-hydroxycyclopentyl)methyl]-6-phenoxypyridine-3-carboxamide
CID 111333099
ethane;1-(6-phenoxy-3-pyridinyl)ethanone
CID 91184231

Frequently Asked Questions

What is the IUPAC name of 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide (CID 87000850) is 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide is O=C(NCCc1ccccn1)c1ccc(Oc2ccccc2)nc1.
What is the InChIKey of 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The InChIKey is XFNRQHXZTJNOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-19(21-13-11-16-6-4-5-12-20-16)15-9-10-18(22-14-15)24-17-7-2-1-3-8-17/h1-10,12,14H,11,13H2,(H,21,23).
What are the key properties of 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 87000850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).