N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide

C23H25N3O3 — CID 95558757

IUPACN-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(N2CCO[C@H](c3ccc4cc(OC)ccc4c3)C2)nc1
InChIInChI=1S/C23H25N3O3/c1-3-24-23(27)19-7-9-22(25-14-19)26-10-11-29-21(15-26)18-5-4-17-13-20(28-2)8-6-16(17)12-18/h4-9,12-14,21H,3,10-11,15H2,1-2H3,(H,24,27)/t21-/m0/s1
InChIKeyWVJCRBBDRALVME-NRFANRHFSA-N
MW391.47 g/mol
LogP3.57
Rot. Bonds5

About N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide

N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide (PubChem CID 95558757) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide
PubChem CID95558757
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC NameN-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(N2CCO[C@H](c3ccc4cc(OC)ccc4c3)C2)nc1
InChIInChI=1S/C23H25N3O3/c1-3-24-23(27)19-7-9-22(25-14-19)26-10-11-29-21(15-26)18-5-4-17-13-20(28-2)8-6-16(17)12-18/h4-9,12-14,21H,3,10-11,15H2,1-2H3,(H,24,27)/t21-/m0/s1
InChIKeyWVJCRBBDRALVME-NRFANRHFSA-N
XLogP3.57
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-(6-methoxynaphthalen-2-yl)-4-quinoxalin-2-ylmorpholine
CID 95551868
(2S)-2-(6-methoxynaphthalen-2-yl)-4-(6-methoxypyrimidin-4-yl)morpholine
CID 95560815
2-(6-methoxynaphthalen-2-yl)-4-pyrimidin-2-ylmorpholine
CID 56878637
6-[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-N,N-dimethylpyridine-3-carboxamide
CID 95532245
methyl 2-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]acetate
CID 95558883
4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine
CID 56876687
methyl 2-[[(2S)-2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]amino]acetate
CID 95551662
1-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]butane-1,2-dione
CID 95562776
1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]butane-1,2-dione
CID 95562775
methyl N-[2-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-2-oxoethyl]carbamate
CID 95463844
6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide
CID 95558310
(4-hydroxy-3-methoxyphenyl)-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
CID 95550019

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide (CID 95558757) is N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide is CCNC(=O)c1ccc(N2CCO[C@H](c3ccc4cc(OC)ccc4c3)C2)nc1.
What is the InChIKey of N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide?
The InChIKey is WVJCRBBDRALVME-NRFANRHFSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-3-24-23(27)19-7-9-22(25-14-19)26-10-11-29-21(15-26)18-5-4-17-13-20(28-2)8-6-16(17)12-18/h4-9,12-14,21H,3,10-11,15H2,1-2H3,(H,24,27)/t21-/m0/s1.
What are the key properties of N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide?
N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide has a molecular weight of 391.47 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 95558757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).