N-pyridin-3-ylpropanamide

C8H10N2O — CID 5146703

IUPACN-pyridin-3-ylpropanamide
SMILESCCC(=O)Nc1cccnc1
InChIInChI=1S/C8H10N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h3-6H,2H2,1H3,(H,10,11)
InChIKeyQQASUXQGFWJISL-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.43
Rot. Bonds2

About N-pyridin-3-ylpropanamide

N-pyridin-3-ylpropanamide (PubChem CID 5146703) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-pyridin-3-ylpropanamide
PubChem CID5146703
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN-pyridin-3-ylpropanamide
SMILESCCC(=O)Nc1cccnc1
InChIInChI=1S/C8H10N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h3-6H,2H2,1H3,(H,10,11)
InChIKeyQQASUXQGFWJISL-UHFFFAOYSA-N
XLogP1.43
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-ylpropanamide?
The IUPAC name of N-pyridin-3-ylpropanamide (CID 5146703) is N-pyridin-3-ylpropanamide.
What is the SMILES notation for N-pyridin-3-ylpropanamide?
The canonical SMILES for N-pyridin-3-ylpropanamide is CCC(=O)Nc1cccnc1.
What is the InChIKey of N-pyridin-3-ylpropanamide?
The InChIKey is QQASUXQGFWJISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h3-6H,2H2,1H3,(H,10,11).
What are the key properties of N-pyridin-3-ylpropanamide?
N-pyridin-3-ylpropanamide has a molecular weight of 150.18 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-ylpropanamide is sourced from PubChem (CID 5146703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).