5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

C21H25N3O3 — CID 126794225

IUPAC5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
SMILESCc1nc(N2CCOCC2)ccc1NC(=O)C1CCCc2c(O)cccc21
InChIInChI=1S/C21H25N3O3/c1-14-18(8-9-20(22-14)24-10-12-27-13-11-24)23-21(26)17-6-2-5-16-15(17)4-3-7-19(16)25/h3-4,7-9,17,25H,2,5-6,10-13H2,1H3,(H,23,26)
InChIKeyFNXIFVXDWJDJIZ-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.99
Rot. Bonds3

About 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide (PubChem CID 126794225) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
PubChem CID126794225
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
SMILESCc1nc(N2CCOCC2)ccc1NC(=O)C1CCCc2c(O)cccc21
InChIInChI=1S/C21H25N3O3/c1-14-18(8-9-20(22-14)24-10-12-27-13-11-24)23-21(26)17-6-2-5-16-15(17)4-3-7-19(16)25/h3-4,7-9,17,25H,2,5-6,10-13H2,1H3,(H,23,26)
InChIKeyFNXIFVXDWJDJIZ-UHFFFAOYSA-N
XLogP2.99
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide with MolForge

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Related Compounds

(2S,3S)-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)oxane-3-carboxamide
CID 128977896
5-hydroxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 126777323
(1R)-5-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 124622033
(1S)-5-hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
CID 86336246
1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone
CID 124500229
2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine
CID 75483643
4-[[(2-methyl-6-morpholin-4-yl-3-pyridinyl)amino]methyl]benzoic acid
CID 122032550
N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide
CID 99636315
N-(5-chloro-2-morpholin-4-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 55559378
2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide
CID 166228625
(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
CID 102546248

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide?
The IUPAC name of 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide (CID 126794225) is 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide?
The canonical SMILES for 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide is Cc1nc(N2CCOCC2)ccc1NC(=O)C1CCCc2c(O)cccc21.
What is the InChIKey of 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide?
The InChIKey is FNXIFVXDWJDJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-14-18(8-9-20(22-14)24-10-12-27-13-11-24)23-21(26)17-6-2-5-16-15(17)4-3-7-19(16)25/h3-4,7-9,17,25H,2,5-6,10-13H2,1H3,(H,23,26).
What are the key properties of 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide?
5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide is sourced from PubChem (CID 126794225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).