6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide

C20H23N3O3 — CID 92628434

IUPAC6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide
SMILESCOc1ccc2c(c1)c(C[C@H](C)NC(=O)c1ccc(OC)nc1)cn2C
InChIInChI=1S/C20H23N3O3/c1-13(22-20(24)14-5-8-19(26-4)21-11-14)9-15-12-23(2)18-7-6-16(25-3)10-17(15)18/h5-8,10-13H,9H2,1-4H3,(H,22,24)/t13-/m0/s1
InChIKeyQELYLSQGGMFBNC-ZDUSSCGKSA-N
MW353.42 g/mol
LogP2.95
Rot. Bonds6

About 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide

6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide (PubChem CID 92628434) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide
PubChem CID92628434
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide
SMILESCOc1ccc2c(c1)c(C[C@H](C)NC(=O)c1ccc(OC)nc1)cn2C
InChIInChI=1S/C20H23N3O3/c1-13(22-20(24)14-5-8-19(26-4)21-11-14)9-15-12-23(2)18-7-6-16(25-3)10-17(15)18/h5-8,10-13H,9H2,1-4H3,(H,22,24)/t13-/m0/s1
InChIKeyQELYLSQGGMFBNC-ZDUSSCGKSA-N
XLogP2.95
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]-4-morpholin-4-ylbenzamide
CID 46974701
N-[1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
CID 46977857
N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]-2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 92627363
N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]-2-methyl-2-(tetrazol-1-yl)propanamide
CID 92625926
N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 92628240
N-[1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
CID 46975396
6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide
CID 95857759
2-(4-ethoxyphenyl)-N-[(5-methoxy-1-methylindol-3-yl)methyl]acetamide
CID 110371484
4-(2-fluorophenyl)-N-[(2R)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]oxane-4-carboxamide
CID 92614108
N-[1-[5-methoxy-1-(2-phenylethyl)indol-3-yl]propan-2-yl]propanamide
CID 10248227
N-hydroxy-2-[6-[(5-methoxy-1-methylindol-3-yl)methyl]-2,6-diazaspiro[3.3]heptan-2-yl]pyrimidine-5-carboxamide
CID 175184641
N-[(2S)-1-(5-fluoro-1-methylindol-3-yl)propan-2-yl]-4-(tetrazol-1-ylmethyl)benzamide
CID 92626130

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide (CID 92628434) is 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide is COc1ccc2c(c1)c(C[C@H](C)NC(=O)c1ccc(OC)nc1)cn2C.
What is the InChIKey of 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide?
The InChIKey is QELYLSQGGMFBNC-ZDUSSCGKSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-13(22-20(24)14-5-8-19(26-4)21-11-14)9-15-12-23(2)18-7-6-16(25-3)10-17(15)18/h5-8,10-13H,9H2,1-4H3,(H,22,24)/t13-/m0/s1.
What are the key properties of 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide?
6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(2S)-1-(5-methoxy-1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 92628434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).