4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid

C10H8N2O2 — CID 170799753

IUPAC4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid
SMILESN#CCC=Cc1ccnc(C(=O)O)c1
InChIInChI=1S/C10H8N2O2/c11-5-2-1-3-8-4-6-12-9(7-8)10(13)14/h1,3-4,6-7H,2H2,(H,13,14)
InChIKeyHWDGQJVCVQVKTA-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.71
Rot. Bonds3

About 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid

4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid (PubChem CID 170799753) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid
PubChem CID170799753
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid
SMILESN#CCC=Cc1ccnc(C(=O)O)c1
InChIInChI=1S/C10H8N2O2/c11-5-2-1-3-8-4-6-12-9(7-8)10(13)14/h1,3-4,6-7H,2H2,(H,13,14)
InChIKeyHWDGQJVCVQVKTA-UHFFFAOYSA-N
XLogP1.71
TPSA73.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid?
The IUPAC name of 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid (CID 170799753) is 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid.
What is the SMILES notation for 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid?
The canonical SMILES for 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid is N#CCC=Cc1ccnc(C(=O)O)c1.
What is the InChIKey of 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid?
The InChIKey is HWDGQJVCVQVKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c11-5-2-1-3-8-4-6-12-9(7-8)10(13)14/h1,3-4,6-7H,2H2,(H,13,14).
What are the key properties of 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid?
4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid has a molecular weight of 188.19 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyanoprop-1-enyl)pyridine-2-carboxylic acid is sourced from PubChem (CID 170799753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).