(2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide

C16H19N3O4 — CID 124603422

IUPAC(2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
SMILESCOc1ncccc1NC(=O)N1CCO[C@@H](c2ccc(C)o2)C1
InChIInChI=1S/C16H19N3O4/c1-11-5-6-13(23-11)14-10-19(8-9-22-14)16(20)18-12-4-3-7-17-15(12)21-2/h3-7,14H,8-10H2,1-2H3,(H,18,20)/t14-/m1/s1
InChIKeyVTWDUGKJJGRKOR-CQSZACIVSA-N
MW317.35 g/mol
LogP2.60
Rot. Bonds3

About (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide

(2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide (PubChem CID 124603422) has the molecular formula C16H19N3O4 and a molecular weight of 317.35 g/mol. Its IUPAC name is (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
PubChem CID124603422
Molecular FormulaC16H19N3O4
Molecular Weight317.35 g/mol
Exact Mass317.14
IUPAC Name(2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
SMILESCOc1ncccc1NC(=O)N1CCO[C@@H](c2ccc(C)o2)C1
InChIInChI=1S/C16H19N3O4/c1-11-5-6-13(23-11)14-10-19(8-9-22-14)16(20)18-12-4-3-7-17-15(12)21-2/h3-7,14H,8-10H2,1-2H3,(H,18,20)/t14-/m1/s1
InChIKeyVTWDUGKJJGRKOR-CQSZACIVSA-N
XLogP2.60
TPSA76.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide
CID 47042573
N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 75389140
(2S)-N-[(1R,2R)-2-methoxycyclohexyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 98874217
(2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide
CID 97242640
1-N-(2-methoxy-3-pyridinyl)piperidine-1,4-dicarboxamide
CID 47222931
4-[2-(diethylamino)-2-oxoethyl]-N-(2-methoxy-3-pyridinyl)piperazine-1-carboxamide
CID 56817760
2-(5-methylfuran-2-yl)-N-(thian-3-yl)morpholine-4-carboxamide
CID 75389185
(2S)-N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 97242801
(2-ethoxy-6-methyl-3-pyridinyl)-[(2S)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone
CID 100705820
(2-methoxy-3-pyridinyl)-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129472499
(2R)-N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine-4-carboxamide
CID 129341240
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 75432430

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide?
The IUPAC name of (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide (CID 124603422) is (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide?
The canonical SMILES for (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide is COc1ncccc1NC(=O)N1CCO[C@@H](c2ccc(C)o2)C1.
What is the InChIKey of (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide?
The InChIKey is VTWDUGKJJGRKOR-CQSZACIVSA-N. The full InChI is InChI=1S/C16H19N3O4/c1-11-5-6-13(23-11)14-10-19(8-9-22-14)16(20)18-12-4-3-7-17-15(12)21-2/h3-7,14H,8-10H2,1-2H3,(H,18,20)/t14-/m1/s1.
What are the key properties of (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide?
(2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 124603422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).