1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone

C19H23N3O2 — CID 91831700

IUPAC1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone
SMILESCOCC(c1ccccn1)N(C)CC(=O)N1CCc2ccccc21
InChIInChI=1S/C19H23N3O2/c1-21(18(14-24-2)16-8-5-6-11-20-16)13-19(23)22-12-10-15-7-3-4-9-17(15)22/h3-9,11,18H,10,12-14H2,1-2H3
InChIKeySMXRJDWBTRMQOS-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.29
Rot. Bonds6

About 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone

1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone (PubChem CID 91831700) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone.

Molecular Properties

Compound Name1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone
PubChem CID91831700
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone
SMILESCOCC(c1ccccn1)N(C)CC(=O)N1CCc2ccccc21
InChIInChI=1S/C19H23N3O2/c1-21(18(14-24-2)16-8-5-6-11-20-16)13-19(23)22-12-10-15-7-3-4-9-17(15)22/h3-9,11,18H,10,12-14H2,1-2H3
InChIKeySMXRJDWBTRMQOS-UHFFFAOYSA-N
XLogP2.29
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone with MolForge

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Related Compounds

2-[[(1R)-2-methoxy-1-pyridin-2-ylethyl]-methylamino]-1-morpholin-4-ylethanone
CID 124848970
N-cyclooctyl-2-[[(1S)-2-methoxy-1-pyridin-2-ylethyl]-methylamino]acetamide
CID 95136390
2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone
CID 3028969
1-(2,3-dihydroindol-1-yl)-2-[2-hydroxypropyl(methyl)amino]ethanone
CID 55061280
2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-methoxypropyl)acetamide
CID 51260991
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-methoxy-N,1-dimethylpyrazole-4-carboxamide
CID 121092113
1-(2,3-dihydroindol-1-yl)-3-pyridin-2-ylpropan-1-one
CID 110389221
2-[3-aminopropyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone
CID 81493095
methyl 3-(2,3-dihydroindol-1-yl)-3-oxopropanoate
CID 8990559
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-[(1R)-1-phenylethyl]amino]ethanone
CID 68964307
2-[(2-cyclopropyl-2-hydroxyethyl)-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone
CID 111858977
1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione
CID 741114

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone?
The IUPAC name of 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone (CID 91831700) is 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone.
What is the SMILES notation for 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone?
The canonical SMILES for 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone is COCC(c1ccccn1)N(C)CC(=O)N1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone?
The InChIKey is SMXRJDWBTRMQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-21(18(14-24-2)16-8-5-6-11-20-16)13-19(23)22-12-10-15-7-3-4-9-17(15)22/h3-9,11,18H,10,12-14H2,1-2H3.
What are the key properties of 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone?
1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone has a molecular weight of 325.41 g/mol, XLogP of 2.29, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone is sourced from PubChem (CID 91831700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).