(2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide

C12H17N3O3 — CID 97045083

IUPAC(2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide
SMILESCOc1ccc(CN2CCO[C@@H](C(N)=O)C2)cn1
InChIInChI=1S/C12H17N3O3/c1-17-11-3-2-9(6-14-11)7-15-4-5-18-10(8-15)12(13)16/h2-3,6,10H,4-5,7-8H2,1H3,(H2,13,16)/t10-/m1/s1
InChIKeySLCXEKBKTJKNQQ-SNVBAGLBSA-N
MW251.29 g/mol
LogP-0.22
Rot. Bonds4

About (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide

(2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide (PubChem CID 97045083) has the molecular formula C12H17N3O3 and a molecular weight of 251.29 g/mol. Its IUPAC name is (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide
PubChem CID97045083
Molecular FormulaC12H17N3O3
Molecular Weight251.29 g/mol
Exact Mass251.13
IUPAC Name(2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide
SMILESCOc1ccc(CN2CCO[C@@H](C(N)=O)C2)cn1
InChIInChI=1S/C12H17N3O3/c1-17-11-3-2-9(6-14-11)7-15-4-5-18-10(8-15)12(13)16/h2-3,6,10H,4-5,7-8H2,1H3,(H2,13,16)/t10-/m1/s1
InChIKeySLCXEKBKTJKNQQ-SNVBAGLBSA-N
XLogP-0.22
TPSA77.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide
CID 47027041
(2S)-4-[[6-(2,6-difluorophenoxy)-3-pyridinyl]methyl]-N-methylmorpholine-2-carboxamide
CID 146522960
(2R)-4-[(4-methoxyphenyl)methyl]morpholine-2-carboxylic acid
CID 51441017
(2S)-4-[(4-methoxyphenyl)methyl]morpholine-2-carboxylic acid
CID 51441015
1-cyclopentyl-3-[(3R)-1-[(6-methoxy-3-pyridinyl)methyl]pyrrolidin-3-yl]urea
CID 95107233
4-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-1-sulfanylpiperazine
CID 146626077
methyl 4-[(3,4-dichlorophenyl)methyl]morpholine-2-carboxylate
CID 78926417
1-[(6-methoxy-3-pyridinyl)methyl]-4-methylpiperazine
CID 126759844
(6-methoxy-3-pyridinyl)-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]methanone
CID 53185123
[5-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine
CID 62244989
4-benzyl-7-[(6-methoxy-3-pyridinyl)methyl]-3,5a,6,8,9,9a-hexahydro-2H-pyrido[3,4-f][1,4]oxazepin-5-one
CID 134810836
(8aR)-7-[(6-methoxy-3-pyridinyl)methyl]-2-(oxan-4-yl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
CID 75368683

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide?
The IUPAC name of (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide (CID 97045083) is (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide.
What is the SMILES notation for (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide?
The canonical SMILES for (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide is COc1ccc(CN2CCO[C@@H](C(N)=O)C2)cn1.
What is the InChIKey of (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide?
The InChIKey is SLCXEKBKTJKNQQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H17N3O3/c1-17-11-3-2-9(6-14-11)7-15-4-5-18-10(8-15)12(13)16/h2-3,6,10H,4-5,7-8H2,1H3,(H2,13,16)/t10-/m1/s1.
What are the key properties of (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide?
(2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide is sourced from PubChem (CID 97045083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).