1-(furan-2-ylmethyl)pyrrole

C9H9NO — CID 15037

IUPAC1-(furan-2-ylmethyl)pyrrole
SMILESc1coc(Cn2cccc2)c1
InChIInChI=1S/C9H9NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h1-7H,8H2
InChIKeyBTBFUBUCCJKJOZ-UHFFFAOYSA-N
MW147.18 g/mol
LogP2.13
Rot. Bonds2

About 1-(furan-2-ylmethyl)pyrrole

1-(furan-2-ylmethyl)pyrrole (PubChem CID 15037) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)pyrrole.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)pyrrole
PubChem CID15037
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name1-(furan-2-ylmethyl)pyrrole
SMILESc1coc(Cn2cccc2)c1
InChIInChI=1S/C9H9NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h1-7H,8H2
InChIKeyBTBFUBUCCJKJOZ-UHFFFAOYSA-N
XLogP2.13
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)pyrrole?
The IUPAC name of 1-(furan-2-ylmethyl)pyrrole (CID 15037) is 1-(furan-2-ylmethyl)pyrrole.
What is the SMILES notation for 1-(furan-2-ylmethyl)pyrrole?
The canonical SMILES for 1-(furan-2-ylmethyl)pyrrole is c1coc(Cn2cccc2)c1.
What is the InChIKey of 1-(furan-2-ylmethyl)pyrrole?
The InChIKey is BTBFUBUCCJKJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h1-7H,8H2.
What are the key properties of 1-(furan-2-ylmethyl)pyrrole?
1-(furan-2-ylmethyl)pyrrole has a molecular weight of 147.18 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)pyrrole is sourced from PubChem (CID 15037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).