N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide

C24H24N2O3 — CID 55787731

IUPACN-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide
SMILESCc1ccc(Oc2ccc(NC(=O)C3(c4ccccc4)CCOCC3)cn2)cc1
InChIInChI=1S/C24H24N2O3/c1-18-7-10-21(11-8-18)29-22-12-9-20(17-25-22)26-23(27)24(13-15-28-16-14-24)19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3,(H,26,27)
InChIKeyMQHPOCFBJOILTK-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.87
Rot. Bonds5

About N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide

N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide (PubChem CID 55787731) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide.

Molecular Properties

Compound NameN-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide
PubChem CID55787731
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide
SMILESCc1ccc(Oc2ccc(NC(=O)C3(c4ccccc4)CCOCC3)cn2)cc1
InChIInChI=1S/C24H24N2O3/c1-18-7-10-21(11-8-18)29-22-12-9-20(17-25-22)26-23(27)24(13-15-28-16-14-24)19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3,(H,26,27)
InChIKeyMQHPOCFBJOILTK-UHFFFAOYSA-N
XLogP4.87
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-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-methoxypyrimidin-5-yl)-4-phenyloxane-4-carboxamide
CID 122301497
4-(4-methylphenyl)-N-(4-phenylmethoxyphenyl)oxane-4-carboxamide
CID 100681565
1-(methylamino)-N-[6-(4-methylphenoxy)-3-pyridinyl]cyclobutane-1-carboxamide
CID 154845228
1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 100782315
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-4-phenyloxane-4-carboxamide
CID 90565111
4-[4-(2-methylpyrimidin-5-yl)phenyl]-N-(4-phenylmethoxyphenyl)oxane-4-carboxamide
CID 67987918
N-[4-(2-bromoethoxy)phenyl]-4-phenyloxane-4-carboxamide
CID 100679083
4-(aminomethyl)-N-[6-(4-fluorophenoxy)-3-pyridinyl]oxane-4-carboxamide
CID 120939094
2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide
CID 120798308
N-[4-[2-(dimethylamino)ethoxy]phenyl]-4-(4-methylphenyl)oxane-4-carboxamide
CID 99082650
N-(4-butan-2-yloxyphenyl)-4-phenyloxane-4-carboxamide
CID 133187943
1-acetyl-N-(6-methoxy-3-pyridinyl)-4-phenylpiperidine-4-carboxamide
CID 39898355

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide?
The IUPAC name of N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide (CID 55787731) is N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide.
What is the SMILES notation for N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide?
The canonical SMILES for N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide is Cc1ccc(Oc2ccc(NC(=O)C3(c4ccccc4)CCOCC3)cn2)cc1.
What is the InChIKey of N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide?
The InChIKey is MQHPOCFBJOILTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-18-7-10-21(11-8-18)29-22-12-9-20(17-25-22)26-23(27)24(13-15-28-16-14-24)19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3,(H,26,27).
What are the key properties of N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide?
N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide is sourced from PubChem (CID 55787731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).