N-methyl-3-pyridin-2-ylpropanamide

C9H12N2O — CID 14093010

IUPACN-methyl-3-pyridin-2-ylpropanamide
SMILESCNC(=O)CCc1ccccn1
InChIInChI=1S/C9H12N2O/c1-10-9(12)6-5-8-4-2-3-7-11-8/h2-4,7H,5-6H2,1H3,(H,10,12)
InChIKeyDWPUAJHXSFMAPK-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.76
Rot. Bonds3

About N-methyl-3-pyridin-2-ylpropanamide

N-methyl-3-pyridin-2-ylpropanamide (PubChem CID 14093010) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is N-methyl-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-methyl-3-pyridin-2-ylpropanamide
PubChem CID14093010
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC NameN-methyl-3-pyridin-2-ylpropanamide
SMILESCNC(=O)CCc1ccccn1
InChIInChI=1S/C9H12N2O/c1-10-9(12)6-5-8-4-2-3-7-11-8/h2-4,7H,5-6H2,1H3,(H,10,12)
InChIKeyDWPUAJHXSFMAPK-UHFFFAOYSA-N
XLogP0.76
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3-pyridin-2-ylpropanoylamino)propanoic acid
CID 81454532
N-(2-hydroxy-2-methylpropyl)-3-pyridin-2-ylpropanamide
CID 79039378
N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide
CID 81483427
N-[2-(methylamino)propyl]-3-pyridin-2-ylpropanamide;dihydrochloride
CID 120832475
N-(4-hydroxybutan-2-yl)-3-pyridin-2-ylpropanamide
CID 81043461
N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide
CID 101146103
N-[2-(ethylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 81479078
N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide
CID 80743821
N-cyclopentyl-3-pyridin-2-ylpropanamide
CID 78980134
3-pyridin-2-yl-N-(2,4,6-trimethylphenyl)propanamide
CID 47468107
N-[2-(propylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 113269953
N-methyl-2-(pyridin-2-ylmethoxy)acetamide
CID 66785748

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-pyridin-2-ylpropanamide?
The IUPAC name of N-methyl-3-pyridin-2-ylpropanamide (CID 14093010) is N-methyl-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-methyl-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-methyl-3-pyridin-2-ylpropanamide is CNC(=O)CCc1ccccn1.
What is the InChIKey of N-methyl-3-pyridin-2-ylpropanamide?
The InChIKey is DWPUAJHXSFMAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-10-9(12)6-5-8-4-2-3-7-11-8/h2-4,7H,5-6H2,1H3,(H,10,12).
What are the key properties of N-methyl-3-pyridin-2-ylpropanamide?
N-methyl-3-pyridin-2-ylpropanamide has a molecular weight of 164.21 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 14093010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).