N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide

C24H23N3O — CID 55767403

IUPACN-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
SMILESCc1cc2ccccc2n1CC(=O)N(C)C(c1ccccc1)c1ccccn1
InChIInChI=1S/C24H23N3O/c1-18-16-20-12-6-7-14-22(20)27(18)17-23(28)26(2)24(19-10-4-3-5-11-19)21-13-8-9-15-25-21/h3-16,24H,17H2,1-2H3
InChIKeyHUKFDTRKSHWCCG-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.59
Rot. Bonds5

About N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide

N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide (PubChem CID 55767403) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
PubChem CID55767403
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC NameN-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
SMILESCc1cc2ccccc2n1CC(=O)N(C)C(c1ccccc1)c1ccccn1
InChIInChI=1S/C24H23N3O/c1-18-16-20-12-6-7-14-22(20)27(18)17-23(28)26(2)24(19-10-4-3-5-11-19)21-13-8-9-15-25-21/h3-16,24H,17H2,1-2H3
InChIKeyHUKFDTRKSHWCCG-UHFFFAOYSA-N
XLogP4.59
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-2-(2-methylindol-1-yl)acetamide
CID 119034151
[(3-fluorophenyl)-pyridin-2-ylmethyl] 2-(2-methylindol-1-yl)acetate
CID 56528275
N-methyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(S)-phenyl(pyridin-2-yl)methyl]acetamide
CID 51956918
2-(6-bromo-4-oxoquinazolin-3-yl)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 55881851
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[(S)-phenyl(pyridin-2-yl)methyl]acetamide
CID 124888794
N-methyl-N-[(R)-phenyl(pyridin-2-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 51956913
N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 55767815
4-(2-ethoxyphenoxy)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]butanamide
CID 55767816
3-methyl-1-(2-methylindol-1-yl)butan-2-one
CID 12795650
4-(4-chloro-2-methylphenoxy)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]butanamide
CID 55768262
N,2-dimethyl-6-phenyl-N-[phenyl(pyridin-2-yl)methyl]pyridine-3-carboxamide
CID 55767309
sodium 2-(2-methylindol-1-yl)acetate
CID 18735252

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The IUPAC name of N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide (CID 55767403) is N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The canonical SMILES for N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide is Cc1cc2ccccc2n1CC(=O)N(C)C(c1ccccc1)c1ccccn1.
What is the InChIKey of N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The InChIKey is HUKFDTRKSHWCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-18-16-20-12-6-7-14-22(20)27(18)17-23(28)26(2)24(19-10-4-3-5-11-19)21-13-8-9-15-25-21/h3-16,24H,17H2,1-2H3.
What are the key properties of N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide has a molecular weight of 369.47 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylindol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide is sourced from PubChem (CID 55767403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).