N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide

C24H23N3O2 — CID 119034151

IUPACN-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide
SMILESCOc1cccc(C(NC(=O)Cn2c(C)cc3ccccc32)c2ccccn2)c1
InChIInChI=1S/C24H23N3O2/c1-17-14-18-8-3-4-12-22(18)27(17)16-23(28)26-24(21-11-5-6-13-25-21)19-9-7-10-20(15-19)29-2/h3-15,24H,16H2,1-2H3,(H,26,28)
InChIKeyGSENIQKZJWIPID-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.26
Rot. Bonds6

About N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide

N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide (PubChem CID 119034151) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide
PubChem CID119034151
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide
SMILESCOc1cccc(C(NC(=O)Cn2c(C)cc3ccccc32)c2ccccn2)c1
InChIInChI=1S/C24H23N3O2/c1-17-14-18-8-3-4-12-22(18)27(17)16-23(28)26-24(21-11-5-6-13-25-21)19-9-7-10-20(15-19)29-2/h3-15,24H,16H2,1-2H3,(H,26,28)
InChIKeyGSENIQKZJWIPID-UHFFFAOYSA-N
XLogP4.26
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide
CID 17488613
N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 55767403
2-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42907688
2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
CID 51239093
[(3-fluorophenyl)-pyridin-2-ylmethyl] 2-(2-methylindol-1-yl)acetate
CID 56528275
N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 33342108
N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 26586028
2-(9-oxoacridin-10-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42933992
N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide
CID 40809559
N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-4-methyl-1-(2-phenoxyethyl)piperidine-4-carboxamide
CID 137423945
3-indol-1-yl-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide
CID 51334347
2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42999680

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide?
The IUPAC name of N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide (CID 119034151) is N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide?
The canonical SMILES for N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide is COc1cccc(C(NC(=O)Cn2c(C)cc3ccccc32)c2ccccn2)c1.
What is the InChIKey of N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide?
The InChIKey is GSENIQKZJWIPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-17-14-18-8-3-4-12-22(18)27(17)16-23(28)26-24(21-11-5-6-13-25-21)19-9-7-10-20(15-19)29-2/h3-15,24H,16H2,1-2H3,(H,26,28).
What are the key properties of N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide?
N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide has a molecular weight of 385.47 g/mol, XLogP of 4.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide is sourced from PubChem (CID 119034151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).