3-pyridin-4-ylpropanamide

C8H10N2O — CID 3778233

IUPAC3-pyridin-4-ylpropanamide
SMILESNC(=O)CCc1ccncc1
InChIInChI=1S/C8H10N2O/c9-8(11)2-1-7-3-5-10-6-4-7/h3-6H,1-2H2,(H2,9,11)
InChIKeyFLDCAFAKYCVBLK-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.50
Rot. Bonds3

About 3-pyridin-4-ylpropanamide

3-pyridin-4-ylpropanamide (PubChem CID 3778233) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name3-pyridin-4-ylpropanamide
PubChem CID3778233
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-pyridin-4-ylpropanamide
SMILESNC(=O)CCc1ccncc1
InChIInChI=1S/C8H10N2O/c9-8(11)2-1-7-3-5-10-6-4-7/h3-6H,1-2H2,(H2,9,11)
InChIKeyFLDCAFAKYCVBLK-UHFFFAOYSA-N
XLogP0.50
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-pyridin-4-ylpropanamide?
The IUPAC name of 3-pyridin-4-ylpropanamide (CID 3778233) is 3-pyridin-4-ylpropanamide.
What is the SMILES notation for 3-pyridin-4-ylpropanamide?
The canonical SMILES for 3-pyridin-4-ylpropanamide is NC(=O)CCc1ccncc1.
What is the InChIKey of 3-pyridin-4-ylpropanamide?
The InChIKey is FLDCAFAKYCVBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-8(11)2-1-7-3-5-10-6-4-7/h3-6H,1-2H2,(H2,9,11).
What are the key properties of 3-pyridin-4-ylpropanamide?
3-pyridin-4-ylpropanamide has a molecular weight of 150.18 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-4-ylpropanamide is sourced from PubChem (CID 3778233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).