furan-2-yl-(1-methylpyrrol-3-yl)methanone

C10H9NO2 — CID 82280498

IUPACfuran-2-yl-(1-methylpyrrol-3-yl)methanone
SMILESCn1ccc(C(=O)c2ccco2)c1
InChIInChI=1S/C10H9NO2/c1-11-5-4-8(7-11)10(12)9-3-2-6-13-9/h2-7H,1H3
InChIKeyOCLBHVPBFRSFBG-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.85
Rot. Bonds2

About furan-2-yl-(1-methylpyrrol-3-yl)methanone

furan-2-yl-(1-methylpyrrol-3-yl)methanone (PubChem CID 82280498) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is furan-2-yl-(1-methylpyrrol-3-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(1-methylpyrrol-3-yl)methanone
PubChem CID82280498
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Namefuran-2-yl-(1-methylpyrrol-3-yl)methanone
SMILESCn1ccc(C(=O)c2ccco2)c1
InChIInChI=1S/C10H9NO2/c1-11-5-4-8(7-11)10(12)9-3-2-6-13-9/h2-7H,1H3
InChIKeyOCLBHVPBFRSFBG-UHFFFAOYSA-N
XLogP1.85
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-tert-butylphenyl)-(furan-2-yl)methanone
CID 12536587
(4-tert-butylphenyl)-(furan-2-yl)methanone;hydrochloride
CID 70398027
furan-2-carboxylic acid;methanol
CID 70611195
(4-chloro-3-methylphenyl)-(furan-2-yl)methanone
CID 91636318
N-[4-(furan-2-carbonyl)phenyl]-N-methylformamide
CID 43463653
(4-amino-3,5-dichlorophenyl)-(furan-2-yl)methanone
CID 116609945
furan-2-yl-(2-methylthiophen-3-yl)methanone
CID 102830703
furan-2-yl-(3-propan-2-yloxyphenyl)methanone
CID 62919464
furan-2-yl-[1-(2-iodoethyl)pyrrol-2-yl]methanone
CID 19914090
(6-chloro-3-pyridinyl)-(furan-2-yl)methanone
CID 24723376
furan-2-carboxylic acid;methanamine
CID 82372767
2-(furan-2-yl)-2-oxoethanethioic S-acid
CID 171037460

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(1-methylpyrrol-3-yl)methanone?
The IUPAC name of furan-2-yl-(1-methylpyrrol-3-yl)methanone (CID 82280498) is furan-2-yl-(1-methylpyrrol-3-yl)methanone.
What is the SMILES notation for furan-2-yl-(1-methylpyrrol-3-yl)methanone?
The canonical SMILES for furan-2-yl-(1-methylpyrrol-3-yl)methanone is Cn1ccc(C(=O)c2ccco2)c1.
What is the InChIKey of furan-2-yl-(1-methylpyrrol-3-yl)methanone?
The InChIKey is OCLBHVPBFRSFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-11-5-4-8(7-11)10(12)9-3-2-6-13-9/h2-7H,1H3.
What are the key properties of furan-2-yl-(1-methylpyrrol-3-yl)methanone?
furan-2-yl-(1-methylpyrrol-3-yl)methanone has a molecular weight of 175.19 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(1-methylpyrrol-3-yl)methanone is sourced from PubChem (CID 82280498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).