(5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone

C14H12N2O2 — CID 82374139

IUPAC(5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone
SMILESCn1c(C(=O)c2ccc(N)o2)cc2ccccc21
InChIInChI=1S/C14H12N2O2/c1-16-10-5-3-2-4-9(10)8-11(16)14(17)12-6-7-13(15)18-12/h2-8H,15H2,1H3
InChIKeyVVPXDZRANPCFON-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.58
Rot. Bonds2

About (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone

(5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone (PubChem CID 82374139) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone.

Molecular Properties

Compound Name(5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone
PubChem CID82374139
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name(5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone
SMILESCn1c(C(=O)c2ccc(N)o2)cc2ccccc21
InChIInChI=1S/C14H12N2O2/c1-16-10-5-3-2-4-9(10)8-11(16)14(17)12-6-7-13(15)18-12/h2-8H,15H2,1H3
InChIKeyVVPXDZRANPCFON-UHFFFAOYSA-N
XLogP2.58
TPSA61.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-fluorophenyl)-(1-methylindol-2-yl)methanone
CID 10377568
methyl 1-methylindole-2-carboperoxoate
CID 140791750
methyl 2-[(1-methylindole-2-carbonyl)amino]propanoate
CID 56737895
phenyl 1-methylindole-2-carboxylate
CID 47299897
2-chloro-5-(1-methylindole-2-carbonyl)benzenesulfonamide
CID 21316646
N'-(4-ethylbenzoyl)-1-methylindole-2-carbohydrazide
CID 55876077
N-methanehydrazonoyl-1-methylindole-2-carboxamide
CID 137240676
(E)-3-(dimethylamino)-1-(1-methylindol-2-yl)prop-2-en-1-one
CID 71668672
1-methyl-N-(3-methylbutan-2-yl)indole-2-carboxamide
CID 18712124
2-[methyl-(1-methylindole-2-carbonyl)amino]acetic acid
CID 110834916
2-(1-ethoxyethenyl)-1-methylindole
CID 143529432
3-amino-1-methylquinolin-2-one
CID 19417653

Frequently Asked Questions

What is the IUPAC name of (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone?
The IUPAC name of (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone (CID 82374139) is (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone.
What is the SMILES notation for (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone?
The canonical SMILES for (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone is Cn1c(C(=O)c2ccc(N)o2)cc2ccccc21.
What is the InChIKey of (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone?
The InChIKey is VVPXDZRANPCFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-16-10-5-3-2-4-9(10)8-11(16)14(17)12-6-7-13(15)18-12/h2-8H,15H2,1H3.
What are the key properties of (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone?
(5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone has a molecular weight of 240.26 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-aminofuran-2-yl)-(1-methylindol-2-yl)methanone is sourced from PubChem (CID 82374139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).