(5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine

C9H7BrClNOS — CID 106684358

IUPAC(5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine
SMILESNC(c1ccc(Cl)o1)c1ccc(Br)s1
InChIInChI=1S/C9H7BrClNOS/c10-7-3-2-6(14-7)9(12)5-1-4-8(11)13-5/h1-4,9H,12H2
InChIKeyWWCOHPCXGGNCNP-UHFFFAOYSA-N
MW292.59 g/mol
LogP3.81
Rot. Bonds2

About (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine

(5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine (PubChem CID 106684358) has the molecular formula C9H7BrClNOS and a molecular weight of 292.59 g/mol. Its IUPAC name is (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine.

Molecular Properties

Compound Name(5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine
PubChem CID106684358
Molecular FormulaC9H7BrClNOS
Molecular Weight292.59 g/mol
Exact Mass290.91
IUPAC Name(5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine
SMILESNC(c1ccc(Cl)o1)c1ccc(Br)s1
InChIInChI=1S/C9H7BrClNOS/c10-7-3-2-6(14-7)9(12)5-1-4-8(11)13-5/h1-4,9H,12H2
InChIKeyWWCOHPCXGGNCNP-UHFFFAOYSA-N
XLogP3.81
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.59
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-bromo-4-chlorothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine
CID 106684530
(5-bromothiophen-2-yl)-(5-ethylfuran-2-yl)methanamine
CID 62344791
(3-bromo-5-chlorophenyl)-(5-bromothiophen-2-yl)methanamine
CID 107950502
(2-bromo-4-chlorophenyl)-(5-bromothiophen-2-yl)methanamine
CID 107987471
(5-bromofuran-2-yl)-(5-methylthiophen-2-yl)methanamine
CID 43464264
2-[bromo-(5-bromo-4-chlorothiophen-2-yl)methyl]-5-chlorofuran
CID 106689187
(5-bromothiophen-2-yl)-(5-chloro-3-methyl-1-benzofuran-2-yl)methanamine
CID 62072900
(2-bromophenyl)-(5-bromothiophen-2-yl)methanamine
CID 61104167
(5-bromothiophen-2-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanamine
CID 79169758
(5-bromo-2-fluorophenyl)-(5-bromothiophen-2-yl)methanamine
CID 61104169
(3-bromothiophen-2-yl)-(5-bromothiophen-2-yl)methanamine
CID 63798269
(5-bromothiophen-2-yl)-thiophen-3-ylmethanamine
CID 61102813

Frequently Asked Questions

What is the IUPAC name of (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine?
The IUPAC name of (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine (CID 106684358) is (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine.
What is the SMILES notation for (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine?
The canonical SMILES for (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine is NC(c1ccc(Cl)o1)c1ccc(Br)s1.
What is the InChIKey of (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine?
The InChIKey is WWCOHPCXGGNCNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrClNOS/c10-7-3-2-6(14-7)9(12)5-1-4-8(11)13-5/h1-4,9H,12H2.
What are the key properties of (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine?
(5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine has a molecular weight of 292.59 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine is sourced from PubChem (CID 106684358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).