(2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide

C15H17N3O4 — CID 94825635

IUPAC(2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide
SMILESCOc1ccc2cc(C(=O)N3CCO[C@@H](C(N)=O)C3)[nH]c2c1
InChIInChI=1S/C15H17N3O4/c1-21-10-3-2-9-6-12(17-11(9)7-10)15(20)18-4-5-22-13(8-18)14(16)19/h2-3,6-7,13,17H,4-5,8H2,1H3,(H2,16,19)/t13-/m1/s1
InChIKeyIDSWBNAYRCQRIV-CYBMUJFWSA-N
MW303.32 g/mol
LogP0.50
Rot. Bonds3

About (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide

(2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide (PubChem CID 94825635) has the molecular formula C15H17N3O4 and a molecular weight of 303.32 g/mol. Its IUPAC name is (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide
PubChem CID94825635
Molecular FormulaC15H17N3O4
Molecular Weight303.32 g/mol
Exact Mass303.12
IUPAC Name(2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide
SMILESCOc1ccc2cc(C(=O)N3CCO[C@@H](C(N)=O)C3)[nH]c2c1
InChIInChI=1S/C15H17N3O4/c1-21-10-3-2-9-6-12(17-11(9)7-10)15(20)18-4-5-22-13(8-18)14(16)19/h2-3,6-7,13,17H,4-5,8H2,1H3,(H2,16,19)/t13-/m1/s1
InChIKeyIDSWBNAYRCQRIV-CYBMUJFWSA-N
XLogP0.50
TPSA97.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2,6-dimethylmorpholin-4-yl)-(6-methoxy-1H-indol-2-yl)methanone
CID 4870192
4-(6-methyl-1H-indole-2-carbonyl)morpholine-2-carboxylic acid
CID 119238946
2-[(3R)-1-(6-methoxy-1H-indole-2-carbonyl)piperidin-3-yl]acetamide
CID 95786376
(6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CID 4909282
(3,4-dimethoxyphenyl)-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone
CID 38486486
4-[1-(6-methoxy-1H-indole-2-carbonyl)pyrrolidin-3-yl]oxy-6-methylpyran-2-one
CID 90628768
(5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone
CID 91797517
[3-(4,6-dimethylpyrimidin-2-yl)oxypiperidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone
CID 122257934
(6-methoxy-1H-indol-2-yl)-[(3R)-3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]methanone
CID 129416402
4-[1-(6-methoxy-1H-indole-2-carbonyl)azetidin-3-yl]oxy-6-methylpyran-2-one
CID 121155632
(6-ethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 47265248
(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-(6-methoxy-1H-indol-2-yl)methanone
CID 16668671

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide (CID 94825635) is (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide is COc1ccc2cc(C(=O)N3CCO[C@@H](C(N)=O)C3)[nH]c2c1.
What is the InChIKey of (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide?
The InChIKey is IDSWBNAYRCQRIV-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H17N3O4/c1-21-10-3-2-9-6-12(17-11(9)7-10)15(20)18-4-5-22-13(8-18)14(16)19/h2-3,6-7,13,17H,4-5,8H2,1H3,(H2,16,19)/t13-/m1/s1.
What are the key properties of (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide?
(2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide has a molecular weight of 303.32 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide is sourced from PubChem (CID 94825635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).