3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide

C24H26N2O3 — CID 55767493

IUPAC3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide
SMILESCOc1cc(C(=O)N(C)C(c2ccccc2)c2ccccn2)ccc1OC(C)C
InChIInChI=1S/C24H26N2O3/c1-17(2)29-21-14-13-19(16-22(21)28-4)24(27)26(3)23(18-10-6-5-7-11-18)20-12-8-9-15-25-20/h5-17,23H,1-4H3
InChIKeyAFBFQPIDJDBTPC-UHFFFAOYSA-N
MW390.48 g/mol
LogP4.74
Rot. Bonds7

About 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide

3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide (PubChem CID 55767493) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide.

Molecular Properties

Compound Name3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide
PubChem CID55767493
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC Name3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide
SMILESCOc1cc(C(=O)N(C)C(c2ccccc2)c2ccccn2)ccc1OC(C)C
InChIInChI=1S/C24H26N2O3/c1-17(2)29-21-14-13-19(16-22(21)28-4)24(27)26(3)23(18-10-6-5-7-11-18)20-12-8-9-15-25-20/h5-17,23H,1-4H3
InChIKeyAFBFQPIDJDBTPC-UHFFFAOYSA-N
XLogP4.74
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methoxy-4-(1-pyridin-2-ylethoxy)benzoic acid
CID 117053449
N-methyl-4-pentoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 60530727
3,4,5-trimethoxy-N-methyl-2-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 55881341
N-[1-(4-fluorophenyl)ethyl]-3-methoxy-N-methyl-4-propan-2-yloxybenzamide
CID 51267108
4-(benzenesulfonamido)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 55767365
N'-(2,2-diphenylacetyl)-3-methoxy-4-propan-2-yloxybenzohydrazide
CID 7972036
(2R)-2-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]-2-phenylacetic acid
CID 119367895
4,5-dimethoxy-N,2-dimethyl-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 55766353
3-methoxy-N-methyl-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide
CID 86932709
N-[(2-chlorophenyl)methyl]-3-methoxy-N-methyl-4-propan-2-yloxybenzamide
CID 112790335
3-methoxy-N-(2-phenylbutyl)-4-propan-2-yloxybenzamide
CID 45351975
N-methyl-4-oxo-N-[phenyl(pyridin-2-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide
CID 51121248

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide?
The IUPAC name of 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide (CID 55767493) is 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide.
What is the SMILES notation for 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide?
The canonical SMILES for 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide is COc1cc(C(=O)N(C)C(c2ccccc2)c2ccccn2)ccc1OC(C)C.
What is the InChIKey of 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide?
The InChIKey is AFBFQPIDJDBTPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-17(2)29-21-14-13-19(16-22(21)28-4)24(27)26(3)23(18-10-6-5-7-11-18)20-12-8-9-15-25-20/h5-17,23H,1-4H3.
What are the key properties of 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide?
3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide has a molecular weight of 390.48 g/mol, XLogP of 4.74, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide is sourced from PubChem (CID 55767493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).