3-(1-methylpyrrol-2-yl)pyridine

C10H10N2 — CID 10249

IUPAC3-(1-methylpyrrol-2-yl)pyridine
SMILESCn1cccc1-c1cccnc1
InChIInChI=1S/C10H10N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2-8H,1H3
InChIKeyRYFOJXFXERAMLS-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.09
Rot. Bonds1

About 3-(1-methylpyrrol-2-yl)pyridine

3-(1-methylpyrrol-2-yl)pyridine (PubChem CID 10249) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 3-(1-methylpyrrol-2-yl)pyridine.

Molecular Properties

Compound Name3-(1-methylpyrrol-2-yl)pyridine
PubChem CID10249
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name3-(1-methylpyrrol-2-yl)pyridine
SMILESCn1cccc1-c1cccnc1
InChIInChI=1S/C10H10N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2-8H,1H3
InChIKeyRYFOJXFXERAMLS-UHFFFAOYSA-N
XLogP2.09
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrrol-2-yl)pyridine?
The IUPAC name of 3-(1-methylpyrrol-2-yl)pyridine (CID 10249) is 3-(1-methylpyrrol-2-yl)pyridine.
What is the SMILES notation for 3-(1-methylpyrrol-2-yl)pyridine?
The canonical SMILES for 3-(1-methylpyrrol-2-yl)pyridine is Cn1cccc1-c1cccnc1.
What is the InChIKey of 3-(1-methylpyrrol-2-yl)pyridine?
The InChIKey is RYFOJXFXERAMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2-8H,1H3.
What are the key properties of 3-(1-methylpyrrol-2-yl)pyridine?
3-(1-methylpyrrol-2-yl)pyridine has a molecular weight of 158.20 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrrol-2-yl)pyridine is sourced from PubChem (CID 10249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).