5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole

C20H23N3O — CID 178091733

IUPAC5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole
SMILESCOc1ccc2[nH]c(-c3cccnc3)c(C[C@H]3CCCN3C)c2c1
InChIInChI=1S/C20H23N3O/c1-23-10-4-6-15(23)11-18-17-12-16(24-2)7-8-19(17)22-20(18)14-5-3-9-21-13-14/h3,5,7-9,12-13,15,22H,4,6,10-11H2,1-2H3/t15-/m1/s1
InChIKeySEURSHMSXCESDC-OAHLLOKOSA-N
MW321.42 g/mol
LogP3.88
Rot. Bonds4

About 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole

5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole (PubChem CID 178091733) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole.

Molecular Properties

Compound Name5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole
PubChem CID178091733
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC Name5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole
SMILESCOc1ccc2[nH]c(-c3cccnc3)c(C[C@H]3CCCN3C)c2c1
InChIInChI=1S/C20H23N3O/c1-23-10-4-6-15(23)11-18-17-12-16(24-2)7-8-19(17)22-20(18)14-5-3-9-21-13-14/h3,5,7-9,12-13,15,22H,4,6,10-11H2,1-2H3/t15-/m1/s1
InChIKeySEURSHMSXCESDC-OAHLLOKOSA-N
XLogP3.88
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-2-pyridin-3-yl-3-[[(2R)-1-(trideuteriomethyl)pyrrolidin-2-yl]methyl]-1H-indole
CID 178091791
5-methoxy-2-(3H-pyrrol-5-yl)-3-[[(2R)-1-(trideuteriomethyl)pyrrolidin-2-yl]methyl]-1H-indole
CID 178091704
5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-propan-2-yl-1H-indole
CID 178091784
2-cyclopentyl-5-methoxy-3-[[(2R)-1-(trideuteriomethyl)pyrrolidin-2-yl]methyl]-1H-indole
CID 178091739
5-methoxy-3-[[(2R)-1-(trideuteriomethyl)pyrrolidin-2-yl]methyl]-2-(trifluoromethyl)-1H-indole
CID 178091609
3-methoxypyridine;N-[(1-methylpyrrolidin-2-yl)methyl]acetamide
CID 54177761
3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-5-pyridin-3-yloxy-1H-indole
CID 177026604
1-[2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
CID 84582403
5-methoxy-3-[(1-methylazetidin-2-yl)methyl]-1H-indole
CID 19970245
4-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-2-yl-1H-indole
CID 178091685
[2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
CID 84580768
2-(5-methoxy-2-phenyl-1H-indol-3-yl)acetic acid
CID 3597167

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole?
The IUPAC name of 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole (CID 178091733) is 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole.
What is the SMILES notation for 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole?
The canonical SMILES for 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole is COc1ccc2[nH]c(-c3cccnc3)c(C[C@H]3CCCN3C)c2c1.
What is the InChIKey of 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole?
The InChIKey is SEURSHMSXCESDC-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H23N3O/c1-23-10-4-6-15(23)11-18-17-12-16(24-2)7-8-19(17)22-20(18)14-5-3-9-21-13-14/h3,5,7-9,12-13,15,22H,4,6,10-11H2,1-2H3/t15-/m1/s1.
What are the key properties of 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole?
5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole has a molecular weight of 321.42 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-pyridin-3-yl-1H-indole is sourced from PubChem (CID 178091733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).