N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide

C15H16N2O — CID 110724689

IUPACN-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
SMILESCN(Cc1cccnc1)C(=O)Cc1ccccc1
InChIInChI=1S/C15H16N2O/c1-17(12-14-8-5-9-16-11-14)15(18)10-13-6-3-2-4-7-13/h2-9,11H,10,12H2,1H3
InChIKeyCPBSKLPLDWZUMS-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.28
Rot. Bonds4

About N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide

N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 110724689) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
PubChem CID110724689
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
SMILESCN(Cc1cccnc1)C(=O)Cc1ccccc1
InChIInChI=1S/C15H16N2O/c1-17(12-14-8-5-9-16-11-14)15(18)10-13-6-3-2-4-7-13/h2-9,11H,10,12H2,1H3
InChIKeyCPBSKLPLDWZUMS-UHFFFAOYSA-N
XLogP2.28
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide 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

N-methyl-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 86912439
2-(3-fluorophenyl)-N-methyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724716
2-chloro-N-methyl-N-(pyridin-3-ylmethyl)acetamide
CID 19420340
N-methyl-3-phenoxy-N-(pyridin-3-ylmethyl)propanamide
CID 110724694
N-[(3-bromophenyl)methyl]-N-methyl-2-pyridin-3-ylacetamide
CID 62690187
N-methyl-2-(methylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 43563676
N-[2-[methyl(pyridin-3-ylmethyl)amino]-2-oxoethyl]benzamide
CID 110743929
N-methyl-N-(pyridin-3-ylmethyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 86980548
N-methyl-2-pyridin-3-ylacetohydrazide
CID 116844877
methyl 3-[methyl(pyridin-3-ylmethyl)amino]-3-oxopropanoate
CID 115174424
N-benzyl-N-methyl-3-[methylsulfonyl(pyridin-3-ylmethyl)amino]propanamide
CID 113139894
N,3-dimethyl-2-[(2-phenylacetyl)amino]-N-(pyridin-3-ylmethyl)butanamide
CID 78770706

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide (CID 110724689) is N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide is CN(Cc1cccnc1)C(=O)Cc1ccccc1.
What is the InChIKey of N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is CPBSKLPLDWZUMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-17(12-14-8-5-9-16-11-14)15(18)10-13-6-3-2-4-7-13/h2-9,11H,10,12H2,1H3.
What are the key properties of N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide?
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 240.31 g/mol, XLogP of 2.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 110724689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).