5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine

C10H8BrClN2O — CID 82489662

IUPAC5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine
SMILESClc1cc(Br)cnc1NCc1ccco1
InChIInChI=1S/C10H8BrClN2O/c11-7-4-9(12)10(13-5-7)14-6-8-2-1-3-15-8/h1-5H,6H2,(H,13,14)
InChIKeyPPOIBVNWPUOVBK-UHFFFAOYSA-N
MW287.54 g/mol
LogP3.70
Rot. Bonds3

About 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine

5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine (PubChem CID 82489662) has the molecular formula C10H8BrClN2O and a molecular weight of 287.54 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine
PubChem CID82489662
Molecular FormulaC10H8BrClN2O
Molecular Weight287.54 g/mol
Exact Mass285.95
IUPAC Name5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine
SMILESClc1cc(Br)cnc1NCc1ccco1
InChIInChI=1S/C10H8BrClN2O/c11-7-4-9(12)10(13-5-7)14-6-8-2-1-3-15-8/h1-5H,6H2,(H,13,14)
InChIKeyPPOIBVNWPUOVBK-UHFFFAOYSA-N
XLogP3.70
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.54
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-(furan-2-ylmethylamino)pyridine-3-carbonitrile
CID 82341774
5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine
CID 28541636
5-bromo-3-chloro-N-[(4-ethylphenyl)methyl]pyridin-2-amine
CID 106900156
N-[(4-aminophenyl)methyl]-5-bromo-3-chloropyridin-2-amine
CID 103582888
5-bromo-3-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
CID 106403591
6-N-[(2-chlorophenyl)methyl]-4-N-(furan-2-ylmethyl)pyrimidine-4,5,6-triamine
CID 19146169
N'-(5-bromo-3-chloro-2-pyridinyl)ethane-1,2-diamine
CID 103582280
5-bromo-3-chloro-N-[(3-nitrophenyl)methyl]pyridin-2-amine
CID 103580153
N-(3,4-dichlorophenyl)-5-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109187803
3,5-dibromo-N-[(2-chlorophenyl)methyl]pyridin-2-amine
CID 12611962
5-bromo-2-N-ethyl-4-N-(furan-2-ylmethyl)pyrimidine-2,4-diamine
CID 80766356
N-(furan-2-ylmethyl)pyrimidin-2-amine
CID 28514232

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine (CID 82489662) is 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine is Clc1cc(Br)cnc1NCc1ccco1.
What is the InChIKey of 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine?
The InChIKey is PPOIBVNWPUOVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN2O/c11-7-4-9(12)10(13-5-7)14-6-8-2-1-3-15-8/h1-5H,6H2,(H,13,14).
What are the key properties of 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine?
5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine has a molecular weight of 287.54 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 82489662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).