4-(2H-pyran-3-yl)pyridine

C10H9NO — CID 174591208

IUPAC4-(2H-pyran-3-yl)pyridine
SMILESC1=COCC(c2ccncc2)=C1
InChIInChI=1S/C10H9NO/c1-2-10(8-12-7-1)9-3-5-11-6-4-9/h1-7H,8H2
InChIKeyFPTADKQONRYMJO-UHFFFAOYSA-N
MW159.19 g/mol
LogP2.01
Rot. Bonds1

About 4-(2H-pyran-3-yl)pyridine

4-(2H-pyran-3-yl)pyridine (PubChem CID 174591208) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 4-(2H-pyran-3-yl)pyridine.

Molecular Properties

Compound Name4-(2H-pyran-3-yl)pyridine
PubChem CID174591208
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name4-(2H-pyran-3-yl)pyridine
SMILESC1=COCC(c2ccncc2)=C1
InChIInChI=1S/C10H9NO/c1-2-10(8-12-7-1)9-3-5-11-6-4-9/h1-7H,8H2
InChIKeyFPTADKQONRYMJO-UHFFFAOYSA-N
XLogP2.01
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2H-pyran-3-yl)pyridine?
The IUPAC name of 4-(2H-pyran-3-yl)pyridine (CID 174591208) is 4-(2H-pyran-3-yl)pyridine.
What is the SMILES notation for 4-(2H-pyran-3-yl)pyridine?
The canonical SMILES for 4-(2H-pyran-3-yl)pyridine is C1=COCC(c2ccncc2)=C1.
What is the InChIKey of 4-(2H-pyran-3-yl)pyridine?
The InChIKey is FPTADKQONRYMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-2-10(8-12-7-1)9-3-5-11-6-4-9/h1-7H,8H2.
What are the key properties of 4-(2H-pyran-3-yl)pyridine?
4-(2H-pyran-3-yl)pyridine has a molecular weight of 159.19 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2H-pyran-3-yl)pyridine is sourced from PubChem (CID 174591208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).