N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

C24H24N2O3 — CID 141051472

IUPACN-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
SMILESCOc1ncc(NC(=O)C2CCCc3ccccc32)cc1OCc1ccccc1
InChIInChI=1S/C24H24N2O3/c1-28-24-22(29-16-17-8-3-2-4-9-17)14-19(15-25-24)26-23(27)21-13-7-11-18-10-5-6-12-20(18)21/h2-6,8-10,12,14-15,21H,7,11,13,16H2,1H3,(H,26,27)
InChIKeyXJHUWYXLJQXOLT-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.73
Rot. Bonds6

About N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide (PubChem CID 141051472) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
PubChem CID141051472
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
SMILESCOc1ncc(NC(=O)C2CCCc3ccccc32)cc1OCc1ccccc1
InChIInChI=1S/C24H24N2O3/c1-28-24-22(29-16-17-8-3-2-4-9-17)14-19(15-25-24)26-23(27)21-13-7-11-18-10-5-6-12-20(18)21/h2-6,8-10,12,14-15,21H,7,11,13,16H2,1H3,(H,26,27)
InChIKeyXJHUWYXLJQXOLT-UHFFFAOYSA-N
XLogP4.73
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide with MolForge

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Related Compounds

2-methoxy-5-[[(1S)-1,2,3,4-tetrahydronaphthalene-1-carbonyl]amino]pyridine-3-carboxamide
CID 129471163
methyl 2-[4-[[(1S)-1,2,3,4-tetrahydronaphthalene-1-carbonyl]amino]phenoxy]acetate
CID 51949510
(1S)-N-[3-(2-methylsulfonylethoxy)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 52512198
N-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 134002451
N-[1-[(3,4-dimethoxyphenyl)methyl]-4-methylpyrazol-5-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 60585842
N-(3-methyl-4-pyridin-3-yloxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 60581044
N-(3-methylsulfanylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 42946722
N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 134002068
N'-[2-(2-ethoxyphenoxy)acetyl]-1,2,3,4-tetrahydronaphthalene-1-carbohydrazide
CID 42946784
N-(3-amino-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 62058346
N-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 61150664
[2-(2-methoxyphenyl)piperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
CID 120733877

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide?
The IUPAC name of N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide (CID 141051472) is N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide.
What is the SMILES notation for N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide?
The canonical SMILES for N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide is COc1ncc(NC(=O)C2CCCc3ccccc32)cc1OCc1ccccc1.
What is the InChIKey of N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide?
The InChIKey is XJHUWYXLJQXOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-28-24-22(29-16-17-8-3-2-4-9-17)14-19(15-25-24)26-23(27)21-13-7-11-18-10-5-6-12-20(18)21/h2-6,8-10,12,14-15,21H,7,11,13,16H2,1H3,(H,26,27).
What are the key properties of N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide?
N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-5-phenylmethoxy-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide is sourced from PubChem (CID 141051472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).