2-(4-methyl-3-pyridinyl)butanamide

C10H14N2O — CID 67406036

IUPAC2-(4-methyl-3-pyridinyl)butanamide
SMILESCCC(C(N)=O)c1cnccc1C
InChIInChI=1S/C10H14N2O/c1-3-8(10(11)13)9-6-12-5-4-7(9)2/h4-6,8H,3H2,1-2H3,(H2,11,13)
InChIKeyZSYDADYHOAMUFJ-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.37
Rot. Bonds3

About 2-(4-methyl-3-pyridinyl)butanamide

2-(4-methyl-3-pyridinyl)butanamide (PubChem CID 67406036) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-(4-methyl-3-pyridinyl)butanamide.

Molecular Properties

Compound Name2-(4-methyl-3-pyridinyl)butanamide
PubChem CID67406036
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-(4-methyl-3-pyridinyl)butanamide
SMILESCCC(C(N)=O)c1cnccc1C
InChIInChI=1S/C10H14N2O/c1-3-8(10(11)13)9-6-12-5-4-7(9)2/h4-6,8H,3H2,1-2H3,(H2,11,13)
InChIKeyZSYDADYHOAMUFJ-UHFFFAOYSA-N
XLogP1.37
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-pyridin-4-ylbutanamide
CID 67405148
2-(2-ethylphenyl)butanamide
CID 69466890
1-(4-methyl-3-pyridinyl)ethanamine
CID 64988869
2-(4-cyano-2-methylphenyl)butanamide
CID 91162767
ethyl 3-propan-2-ylpyridine-4-carboxylate
CID 131699762
2-methyl-3-(4-methyl-3-pyridinyl)butanoic acid
CID 81008054
(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol
CID 164658532
3-(diethoxymethyl)-4-methylpyridine
CID 55269894
(4-methyl-3-pyridinyl) propanoate
CID 175779158
2-ethyl-1-(4-methyl-3-pyridinyl)butane-1,2-diol
CID 103449352
3-amino-3-(4-amino-3-pyridinyl)propanamide
CID 55255993
2-hydroxy-3-[(4-methyl-3-pyridinyl)methylamino]propanamide
CID 106171675

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-3-pyridinyl)butanamide?
The IUPAC name of 2-(4-methyl-3-pyridinyl)butanamide (CID 67406036) is 2-(4-methyl-3-pyridinyl)butanamide.
What is the SMILES notation for 2-(4-methyl-3-pyridinyl)butanamide?
The canonical SMILES for 2-(4-methyl-3-pyridinyl)butanamide is CCC(C(N)=O)c1cnccc1C.
What is the InChIKey of 2-(4-methyl-3-pyridinyl)butanamide?
The InChIKey is ZSYDADYHOAMUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-3-8(10(11)13)9-6-12-5-4-7(9)2/h4-6,8H,3H2,1-2H3,(H2,11,13).
What are the key properties of 2-(4-methyl-3-pyridinyl)butanamide?
2-(4-methyl-3-pyridinyl)butanamide has a molecular weight of 178.24 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-3-pyridinyl)butanamide is sourced from PubChem (CID 67406036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).