N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide

C16H23N3O — CID 107148379

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1CC(=O)N(C)C1CC2CCC(C1)N2
InChIInChI=1S/C16H23N3O/c1-11-4-3-7-17-15(11)10-16(20)19(2)14-8-12-5-6-13(9-14)18-12/h3-4,7,12-14,18H,5-6,8-10H2,1-2H3
InChIKeyFYRCHAFMHVNJEM-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.67
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide (PubChem CID 107148379) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide
PubChem CID107148379
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1CC(=O)N(C)C1CC2CCC(C1)N2
InChIInChI=1S/C16H23N3O/c1-11-4-3-7-17-15(11)10-16(20)19(2)14-8-12-5-6-13(9-14)18-12/h3-4,7,12-14,18H,5-6,8-10H2,1-2H3
InChIKeyFYRCHAFMHVNJEM-UHFFFAOYSA-N
XLogP1.67
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-N-methyl-2-(3-methyl-2-pyridinyl)acetamide
CID 107148477
N-methyl-N-(3-methyl-2-pyridinyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62252991
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-chlorophenyl)-N-methylacetamide
CID 61232593
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-bromo-N-methylpyridine-2-carboxamide
CID 107519919
N-[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]-2-(2,5-difluorophenyl)-N-methylacetamide
CID 99850402
methyl 2-[cyclopentyl-[2-(3-methyl-2-pyridinyl)acetyl]amino]acetate
CID 107148643
3-[methyl-[2-(3-methyl-2-pyridinyl)acetyl]amino]propanoic acid
CID 107147133
N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 107148587
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-3-(3-methylphenyl)propanamide
CID 62366416
1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanone
CID 66448021
2-(3-methyl-2-pyridinyl)-1-pyrimidin-2-ylethanone
CID 114552859
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide;hydrochloride
CID 71758248

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide (CID 107148379) is N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide is Cc1cccnc1CC(=O)N(C)C1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is FYRCHAFMHVNJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-11-4-3-7-17-15(11)10-16(20)19(2)14-8-12-5-6-13(9-14)18-12/h3-4,7,12-14,18H,5-6,8-10H2,1-2H3.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 273.38 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 107148379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).