5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine

C9H6Br2N2S — CID 115146458

IUPAC5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine
SMILESBrc1ccc(Nc2ccc(Br)s2)nc1
InChIInChI=1S/C9H6Br2N2S/c10-6-1-3-8(12-5-6)13-9-4-2-7(11)14-9/h1-5H,(H,12,13)
InChIKeyRLAMFVUSZNYKRH-UHFFFAOYSA-N
MW334.04 g/mol
LogP4.41
Rot. Bonds2

About 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine

5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine (PubChem CID 115146458) has the molecular formula C9H6Br2N2S and a molecular weight of 334.04 g/mol. Its IUPAC name is 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine
PubChem CID115146458
Molecular FormulaC9H6Br2N2S
Molecular Weight334.04 g/mol
Exact Mass331.86
IUPAC Name5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine
SMILESBrc1ccc(Nc2ccc(Br)s2)nc1
InChIInChI=1S/C9H6Br2N2S/c10-6-1-3-8(12-5-6)13-9-4-2-7(11)14-9/h1-5H,(H,12,13)
InChIKeyRLAMFVUSZNYKRH-UHFFFAOYSA-N
XLogP4.41
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.04
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(5-bromo-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19137129
5-bromo-N-(3-bromophenyl)pyridin-2-amine
CID 61375271
5-bromo-N-(6-bromonaphthalen-2-yl)pyridin-2-amine
CID 81260199
N-(5-bromo-2-pyridinyl)methanesulfonamide
CID 790872
2-[[6-[(5-bromothiophen-2-yl)amino]pyrimidin-4-yl]amino]acetonitrile
CID 115264778
5-bromo-N-pyridin-2-ylpyridin-2-amine;2,5-dibromopyridine
CID 161070357
N-(5-bromo-2-pyridinyl)formamide
CID 3267780
sodium N-(5-bromo-2-pyridinyl)nitrous amide
CID 21144863
5-bromo-N-[(E)-prop-1-enyl]pyridin-2-amine
CID 143540413
(Z)-N'-(5-bromo-2-pyridinyl)ethene-1,2-diamine
CID 146532097
N-(5-bromo-2-pyridinyl)nitramide
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CID 66255644

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine (CID 115146458) is 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine is Brc1ccc(Nc2ccc(Br)s2)nc1.
What is the InChIKey of 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine?
The InChIKey is RLAMFVUSZNYKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Br2N2S/c10-6-1-3-8(12-5-6)13-9-4-2-7(11)14-9/h1-5H,(H,12,13).
What are the key properties of 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine?
5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine has a molecular weight of 334.04 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(5-bromothiophen-2-yl)pyridin-2-amine is sourced from PubChem (CID 115146458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).