N-prop-2-enyl-3-pyridin-4-ylpropanamide

C11H14N2O — CID 110468372

IUPACN-prop-2-enyl-3-pyridin-4-ylpropanamide
SMILESC=CCNC(=O)CCc1ccncc1
InChIInChI=1S/C11H14N2O/c1-2-7-13-11(14)4-3-10-5-8-12-9-6-10/h2,5-6,8-9H,1,3-4,7H2,(H,13,14)
InChIKeyACBPSWKIHPAOBY-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.32
Rot. Bonds5

About N-prop-2-enyl-3-pyridin-4-ylpropanamide

N-prop-2-enyl-3-pyridin-4-ylpropanamide (PubChem CID 110468372) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-prop-2-enyl-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-prop-2-enyl-3-pyridin-4-ylpropanamide
PubChem CID110468372
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-prop-2-enyl-3-pyridin-4-ylpropanamide
SMILESC=CCNC(=O)CCc1ccncc1
InChIInChI=1S/C11H14N2O/c1-2-7-13-11(14)4-3-10-5-8-12-9-6-10/h2,5-6,8-9H,1,3-4,7H2,(H,13,14)
InChIKeyACBPSWKIHPAOBY-UHFFFAOYSA-N
XLogP1.32
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-prop-2-enyl-3-pyridin-3-ylpropanamide
CID 60667734
N-prop-2-enyl-2-(pyridin-4-ylmethylamino)acetamide
CID 108992941
N-prop-2-enyl-3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330476
N-(3-aminopropyl)-3-pyridin-4-ylpropanamide
CID 79018013
N'-methyl-N-prop-2-enyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108983935
N-(6-hydroxyhexyl)-3-pyridin-4-ylpropanamide
CID 113351816
3-(4-aminophenyl)-N-(pyridin-4-ylmethyl)propanamide
CID 28712872
N-[2-(1H-imidazol-2-yl)ethyl]-3-pyridin-4-ylpropanamide
CID 115668506
N-[2-(ethylamino)ethyl]-3-pyridin-4-ylpropanamide;dihydrochloride
CID 119506160
N-[2-(cyclopropylamino)ethyl]-3-pyridin-4-ylpropanamide
CID 81478902
N-[2-(2-hydroxypropylamino)ethyl]-3-pyridin-4-ylpropanamide
CID 104593486
N-prop-2-enyl-3-(1,3-thiazol-4-yl)propanamide
CID 110679374

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-3-pyridin-4-ylpropanamide?
The IUPAC name of N-prop-2-enyl-3-pyridin-4-ylpropanamide (CID 110468372) is N-prop-2-enyl-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-prop-2-enyl-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-prop-2-enyl-3-pyridin-4-ylpropanamide is C=CCNC(=O)CCc1ccncc1.
What is the InChIKey of N-prop-2-enyl-3-pyridin-4-ylpropanamide?
The InChIKey is ACBPSWKIHPAOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-2-7-13-11(14)4-3-10-5-8-12-9-6-10/h2,5-6,8-9H,1,3-4,7H2,(H,13,14).
What are the key properties of N-prop-2-enyl-3-pyridin-4-ylpropanamide?
N-prop-2-enyl-3-pyridin-4-ylpropanamide has a molecular weight of 190.25 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 110468372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).