3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide

C23H25N3O — CID 125155931

IUPAC3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide
SMILESCC[C@H](c1cccnc1)N(C)C(=O)c1cccc(-c2cc(C)cc(C)n2)c1
InChIInChI=1S/C23H25N3O/c1-5-22(20-10-7-11-24-15-20)26(4)23(27)19-9-6-8-18(14-19)21-13-16(2)12-17(3)25-21/h6-15,22H,5H2,1-4H3/t22-/m1/s1
InChIKeyIEUQBRILBMPFNE-JOCHJYFZSA-N
MW359.47 g/mol
LogP4.98
Rot. Bonds5

About 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide

3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide (PubChem CID 125155931) has the molecular formula C23H25N3O and a molecular weight of 359.47 g/mol. Its IUPAC name is 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide.

Molecular Properties

Compound Name3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide
PubChem CID125155931
Molecular FormulaC23H25N3O
Molecular Weight359.47 g/mol
Exact Mass359.20
IUPAC Name3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide
SMILESCC[C@H](c1cccnc1)N(C)C(=O)c1cccc(-c2cc(C)cc(C)n2)c1
InChIInChI=1S/C23H25N3O/c1-5-22(20-10-7-11-24-15-20)26(4)23(27)19-9-6-8-18(14-19)21-13-16(2)12-17(3)25-21/h6-15,22H,5H2,1-4H3/t22-/m1/s1
InChIKeyIEUQBRILBMPFNE-JOCHJYFZSA-N
XLogP4.98
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1,5-dimethyl-1,2,4-triazol-3-yl)-N-methyl-N-[(1R)-1-pyridin-3-ylpentyl]benzamide
CID 125156737
N-methyl-3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[(1S)-1-pyridin-4-ylpropyl]benzamide
CID 96523889
N,3,5,7-tetramethyl-N-[(1S)-1-pyridin-3-ylpropyl]-1H-indole-2-carboxamide
CID 97113366
N,2,5-trimethyl-1-phenyl-N-(1-pyridin-3-ylpropyl)pyrrole-3-carboxamide
CID 77084067
N-methyl-2-(methylamino)-N-(1-pyridin-3-ylpropyl)pyridine-3-carboxamide
CID 74248524
N-methyl-1-oxo-N-(1-pyridin-3-ylpropyl)-2H-isoquinoline-4-carboxamide
CID 74230073
N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(4,6-dimethyl-2-pyridinyl)benzamide
CID 125159526
6-(4-fluorophenyl)-N-methyl-N-[(1S)-1-pyridin-3-ylpropyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 95226358
N-methyl-3-(4-methyl-2-pyridinyl)-N-[(2S)-1-(4-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 126443393
N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide
CID 126454196
3-[2-(1H-imidazol-5-yl)ethyl]-1-methyl-1-[(1R)-1-pyridin-3-ylpropyl]urea
CID 126434780
6-(2-fluorophenyl)-N-methyl-N-(1-pyridin-3-ylpropyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 56710524

Frequently Asked Questions

What is the IUPAC name of 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide?
The IUPAC name of 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide (CID 125155931) is 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide.
What is the SMILES notation for 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide?
The canonical SMILES for 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide is CC[C@H](c1cccnc1)N(C)C(=O)c1cccc(-c2cc(C)cc(C)n2)c1.
What is the InChIKey of 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide?
The InChIKey is IEUQBRILBMPFNE-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H25N3O/c1-5-22(20-10-7-11-24-15-20)26(4)23(27)19-9-6-8-18(14-19)21-13-16(2)12-17(3)25-21/h6-15,22H,5H2,1-4H3/t22-/m1/s1.
What are the key properties of 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide?
3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide has a molecular weight of 359.47 g/mol, XLogP of 4.98, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide is sourced from PubChem (CID 125155931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).