(5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone

C19H19N3O3 — CID 91797517

IUPAC(5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone
SMILESCOc1ccc2[nH]c(C(=O)N3CCOC(c4cccnc4)C3)cc2c1
InChIInChI=1S/C19H19N3O3/c1-24-15-4-5-16-14(9-15)10-17(21-16)19(23)22-7-8-25-18(12-22)13-3-2-6-20-11-13/h2-6,9-11,18,21H,7-8,12H2,1H3
InChIKeyIHNAVWXRYHEHBP-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.79
Rot. Bonds3

About (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone

(5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone (PubChem CID 91797517) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone
PubChem CID91797517
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name(5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone
SMILESCOc1ccc2[nH]c(C(=O)N3CCOC(c4cccnc4)C3)cc2c1
InChIInChI=1S/C19H19N3O3/c1-24-15-4-5-16-14(9-15)10-17(21-16)19(23)22-7-8-25-18(12-22)13-3-2-6-20-11-13/h2-6,9-11,18,21H,7-8,12H2,1H3
InChIKeyIHNAVWXRYHEHBP-UHFFFAOYSA-N
XLogP2.79
TPSA67.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone with MolForge

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Related Compounds

(2R)-4-(6-methoxy-1H-indole-2-carbonyl)morpholine-2-carboxamide
CID 94825635
tert-butyl 2-pyridin-3-ylmorpholine-4-carboxylate
CID 16737894
4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-pyridin-3-ylmorpholine
CID 74237359
(5-hydroxy-2-pyridinyl)-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
CID 95555607
(6-methoxy-1H-indol-2-yl)-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone
CID 7070196
[3-(3-methoxy-6-methyl-2-pyridinyl)phenyl]-(2-pyridin-3-ylmorpholin-4-yl)methanone
CID 169418355
5-methoxy-2-[2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]-1H-pyridin-4-one
CID 56860999
(5-methoxy-1H-indol-2-yl)-[3-(2-methylimidazo[4,5-b]pyridin-3-yl)pyrrolidin-1-yl]methanone
CID 110257772
(2,5-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 84544929
(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124969089
(3,5-dimethoxyphenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327180
[2-(4-fluorophenyl)morpholin-4-yl]-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanone
CID 56750315

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone?
The IUPAC name of (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone (CID 91797517) is (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone.
What is the SMILES notation for (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone?
The canonical SMILES for (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone is COc1ccc2[nH]c(C(=O)N3CCOC(c4cccnc4)C3)cc2c1.
What is the InChIKey of (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone?
The InChIKey is IHNAVWXRYHEHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-24-15-4-5-16-14(9-15)10-17(21-16)19(23)22-7-8-25-18(12-22)13-3-2-6-20-11-13/h2-6,9-11,18,21H,7-8,12H2,1H3.
What are the key properties of (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone?
(5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone has a molecular weight of 337.38 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-1H-indol-2-yl)-(2-pyridin-3-ylmorpholin-4-yl)methanone is sourced from PubChem (CID 91797517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).