(3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine

C10H10BrNOS — CID 115861576

IUPAC(3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine
SMILESCc1ccsc1C(N)c1occc1Br
InChIInChI=1S/C10H10BrNOS/c1-6-3-5-14-10(6)8(12)9-7(11)2-4-13-9/h2-5,8H,12H2,1H3
InChIKeyDMPJSUDXCVCWIJ-UHFFFAOYSA-N
MW272.17 g/mol
LogP3.46
Rot. Bonds2

About (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine

(3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine (PubChem CID 115861576) has the molecular formula C10H10BrNOS and a molecular weight of 272.17 g/mol. Its IUPAC name is (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine.

Molecular Properties

Compound Name(3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine
PubChem CID115861576
Molecular FormulaC10H10BrNOS
Molecular Weight272.17 g/mol
Exact Mass270.97
IUPAC Name(3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine
SMILESCc1ccsc1C(N)c1occc1Br
InChIInChI=1S/C10H10BrNOS/c1-6-3-5-14-10(6)8(12)9-7(11)2-4-13-9/h2-5,8H,12H2,1H3
InChIKeyDMPJSUDXCVCWIJ-UHFFFAOYSA-N
XLogP3.46
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.17
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-bromo-5-methylthiophen-2-yl)-(3-methylthiophen-2-yl)methanamine
CID 65279285
(3-bromofuran-2-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105150606
2-(3-bromothiophen-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804618
(2,5-dibromothiophen-3-yl)-(3-methylthiophen-2-yl)methanamine
CID 43464814
(3-bromofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81143868
(3-methylthiophen-2-yl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 43384383
(2-methylpyrimidin-4-yl)-(3-methylthiophen-2-yl)methanamine
CID 115530132
(4-bromothiophen-3-yl)-(3-methylfuran-2-yl)methanamine
CID 104804459
(3-bromofuran-2-yl)-pyridin-4-ylmethanamine
CID 63942832
2-[(3-bromofuran-2-yl)-hydroxymethyl]thiophene-3-carboxylic acid
CID 107432708
(1S)-2,2-difluoro-1-(3-methylthiophen-2-yl)ethanamine
CID 130649294
(5-ethylthiophen-2-yl)-(3-methylthiophen-2-yl)methanamine
CID 43464349

Frequently Asked Questions

What is the IUPAC name of (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine?
The IUPAC name of (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine (CID 115861576) is (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine.
What is the SMILES notation for (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine?
The canonical SMILES for (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine is Cc1ccsc1C(N)c1occc1Br.
What is the InChIKey of (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine?
The InChIKey is DMPJSUDXCVCWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNOS/c1-6-3-5-14-10(6)8(12)9-7(11)2-4-13-9/h2-5,8H,12H2,1H3.
What are the key properties of (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine?
(3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine has a molecular weight of 272.17 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine is sourced from PubChem (CID 115861576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).