2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide

C15H17N3O — CID 55205384

IUPAC2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide
SMILESCc1cccnc1CNCC(=O)Nc1ccccc1
InChIInChI=1S/C15H17N3O/c1-12-6-5-9-17-14(12)10-16-11-15(19)18-13-7-3-2-4-8-13/h2-9,16H,10-11H2,1H3,(H,18,19)
InChIKeyYXDNNMBOXCVGOL-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.12
Rot. Bonds5

About 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide

2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide (PubChem CID 55205384) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide
PubChem CID55205384
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide
SMILESCc1cccnc1CNCC(=O)Nc1ccccc1
InChIInChI=1S/C15H17N3O/c1-12-6-5-9-17-14(12)10-16-11-15(19)18-13-7-3-2-4-8-13/h2-9,16H,10-11H2,1H3,(H,18,19)
InChIKeyYXDNNMBOXCVGOL-UHFFFAOYSA-N
XLogP2.12
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[(3-methyl-2-pyridinyl)methylamino]acetamide
CID 63306550
N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide
CID 63306342
N-(cyanomethyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide
CID 63306625
N-[(3-methyl-2-pyridinyl)methyl]-2-(propylamino)acetamide
CID 63306613
N-[(3-methyl-2-pyridinyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958341
tert-butyl 2-[(3-methyl-2-pyridinyl)methylamino]acetate
CID 63305533
N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide
CID 106895878
2-hydroxy-2-methyl-3-[(3-methyl-2-pyridinyl)methylamino]propanoic acid
CID 104644480
2,3-dichloro-N-[(3-methyl-2-pyridinyl)methyl]prop-2-en-1-amine
CID 79167174
2-anilino-N-(3-methyl-2-pyridinyl)acetamide
CID 60860277
oxalic acid;N-phenyl-2-(pyridin-3-ylmethylamino)acetamide
CID 175652905
N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide
CID 86786863

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide?
The IUPAC name of 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide (CID 55205384) is 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide?
The canonical SMILES for 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide is Cc1cccnc1CNCC(=O)Nc1ccccc1.
What is the InChIKey of 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide?
The InChIKey is YXDNNMBOXCVGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-12-6-5-9-17-14(12)10-16-11-15(19)18-13-7-3-2-4-8-13/h2-9,16H,10-11H2,1H3,(H,18,19).
What are the key properties of 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide?
2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide has a molecular weight of 255.32 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide is sourced from PubChem (CID 55205384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).