N-methyl-N-(1-pyridin-4-ylpropyl)acetamide

C11H16N2O — CID 170313482

IUPACN-methyl-N-(1-pyridin-4-ylpropyl)acetamide
SMILESCCC(c1ccncc1)N(C)C(C)=O
InChIInChI=1S/C11H16N2O/c1-4-11(13(3)9(2)14)10-5-7-12-8-6-10/h5-8,11H,4H2,1-3H3
InChIKeyMNIRXSRGVXTZAI-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.01
Rot. Bonds3

About N-methyl-N-(1-pyridin-4-ylpropyl)acetamide

N-methyl-N-(1-pyridin-4-ylpropyl)acetamide (PubChem CID 170313482) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-methyl-N-(1-pyridin-4-ylpropyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(1-pyridin-4-ylpropyl)acetamide
PubChem CID170313482
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-methyl-N-(1-pyridin-4-ylpropyl)acetamide
SMILESCCC(c1ccncc1)N(C)C(C)=O
InChIInChI=1S/C11H16N2O/c1-4-11(13(3)9(2)14)10-5-7-12-8-6-10/h5-8,11H,4H2,1-3H3
InChIKeyMNIRXSRGVXTZAI-UHFFFAOYSA-N
XLogP2.01
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromophenyl)-N-methyl-N-[(1R)-1-pyridin-4-ylpropyl]acetamide
CID 129381110
3-(4-hydroxy-2,2-dimethylpentyl)-1-methyl-1-(1-pyridin-4-ylpropyl)urea
CID 111507543
3-(dimethylamino)-3-pyridin-4-ylpropanoic acid
CID 82125760
2-[(1R,2R,6R,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-methyl-N-[(1R)-1-pyridin-4-ylpropyl]acetamide
CID 124778070
1-benzyl-N-methyl-N-[(1R)-1-pyridin-4-ylpropyl]pyrazole-4-carboxamide
CID 95980990
3-[(3S)-4,4-difluorooxolan-3-yl]-1-methyl-1-(1-pyridin-4-ylpropyl)urea
CID 176670499
N-methyl-3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[(1S)-1-pyridin-4-ylpropyl]benzamide
CID 96523889
2-amino-N,3-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide
CID 54874148
2-(aminomethyl)-N-methyl-N-(1-pyridin-4-ylethyl)butanamide
CID 65227260
2-pyridin-4-ylbutanamide
CID 67405148
N-methyl-N-(1-phenylpropyl)pyridin-4-amine
CID 23457999
N-[(1R)-1-pyridin-4-ylpropyl]hydroxylamine
CID 130707242

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-pyridin-4-ylpropyl)acetamide?
The IUPAC name of N-methyl-N-(1-pyridin-4-ylpropyl)acetamide (CID 170313482) is N-methyl-N-(1-pyridin-4-ylpropyl)acetamide.
What is the SMILES notation for N-methyl-N-(1-pyridin-4-ylpropyl)acetamide?
The canonical SMILES for N-methyl-N-(1-pyridin-4-ylpropyl)acetamide is CCC(c1ccncc1)N(C)C(C)=O.
What is the InChIKey of N-methyl-N-(1-pyridin-4-ylpropyl)acetamide?
The InChIKey is MNIRXSRGVXTZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-4-11(13(3)9(2)14)10-5-7-12-8-6-10/h5-8,11H,4H2,1-3H3.
What are the key properties of N-methyl-N-(1-pyridin-4-ylpropyl)acetamide?
N-methyl-N-(1-pyridin-4-ylpropyl)acetamide has a molecular weight of 192.26 g/mol, XLogP of 2.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-pyridin-4-ylpropyl)acetamide is sourced from PubChem (CID 170313482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).