(2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone

C15H13NO2 — CID 43463456

IUPAC(2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone
SMILESCc1occc1C(=O)c1cn(C)c2ccccc12
InChIInChI=1S/C15H13NO2/c1-10-11(7-8-18-10)15(17)13-9-16(2)14-6-4-3-5-12(13)14/h3-9H,1-2H3
InChIKeyQRXABPDAHJJILN-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.31
Rot. Bonds2

About (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone

(2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone (PubChem CID 43463456) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone.

Molecular Properties

Compound Name(2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone
PubChem CID43463456
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name(2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone
SMILESCc1occc1C(=O)c1cn(C)c2ccccc12
InChIInChI=1S/C15H13NO2/c1-10-11(7-8-18-10)15(17)13-9-16(2)14-6-4-3-5-12(13)14/h3-9H,1-2H3
InChIKeyQRXABPDAHJJILN-UHFFFAOYSA-N
XLogP3.31
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1,6-dimethylindol-3-yl)-(2-methylfuran-3-yl)methanone
CID 116546982
furan-3-yl-(1-methylindol-3-yl)methanone
CID 43463454
(1,2-dimethylindol-3-yl)-(1-methylindol-3-yl)methanone
CID 23544603
(2-bromo-5-methylphenyl)-(1-methylindol-3-yl)methanone
CID 81111128
1-methylindole-3-carbothioic S-acid
CID 116918837
(1-methylindol-3-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 170857099
1-benzothiophen-3-yl-(2-methylfuran-3-yl)methanone
CID 43463414
ethane;2-(1-methylindol-3-yl)-2-oxoacetic acid
CID 91016552
2-(1-methylindol-3-yl)-2-oxoacetamide
CID 594179
chloro 1-methylindole-3-carboxylate
CID 69132264
ethyl 3,3-bis(1-methylindol-3-yl)prop-2-enoate
CID 102424290
[3-(methylamino)phenyl]-(1-methylindol-3-yl)methanone
CID 116917320

Frequently Asked Questions

What is the IUPAC name of (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone?
The IUPAC name of (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone (CID 43463456) is (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone.
What is the SMILES notation for (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone?
The canonical SMILES for (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone is Cc1occc1C(=O)c1cn(C)c2ccccc12.
What is the InChIKey of (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone?
The InChIKey is QRXABPDAHJJILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-10-11(7-8-18-10)15(17)13-9-16(2)14-6-4-3-5-12(13)14/h3-9H,1-2H3.
What are the key properties of (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone?
(2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone has a molecular weight of 239.27 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylfuran-3-yl)-(1-methylindol-3-yl)methanone is sourced from PubChem (CID 43463456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).