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

C10H9BrN2O — CID 28541636

IUPAC5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine
SMILESBrc1ccc(NCc2ccco2)nc1
InChIInChI=1S/C10H9BrN2O/c11-8-3-4-10(12-6-8)13-7-9-2-1-5-14-9/h1-6H,7H2,(H,12,13)
InChIKeyWBMQFQWLPAKPRQ-UHFFFAOYSA-N
MW253.10 g/mol
LogP3.05
Rot. Bonds3

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

5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine (PubChem CID 28541636) has the molecular formula C10H9BrN2O and a molecular weight of 253.10 g/mol. Its IUPAC name is 5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine
PubChem CID28541636
Molecular FormulaC10H9BrN2O
Molecular Weight253.10 g/mol
Exact Mass251.99
IUPAC Name5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine
SMILESBrc1ccc(NCc2ccco2)nc1
InChIInChI=1S/C10H9BrN2O/c11-8-3-4-10(12-6-8)13-7-9-2-1-5-14-9/h1-6H,7H2,(H,12,13)
InChIKeyWBMQFQWLPAKPRQ-UHFFFAOYSA-N
XLogP3.05
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.10
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[[(5-bromo-2-pyridinyl)amino]methyl]furan-2-yl]methanol
CID 115924605
2-bromo-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113011315
(1R)-1-(5-bromo-2-pyridinyl)-N-(furan-2-ylmethyl)ethanamine
CID 125139906
5-bromo-3-chloro-N-(furan-2-ylmethyl)pyridin-2-amine
CID 82489662
5-(dimethylsulfamoylamino)-2-(furan-2-ylmethylamino)pyridine
CID 113011375
3-amino-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]propanamide
CID 39179353
5-bromo-2-(furan-2-ylmethylamino)pyridine-3-carbonitrile
CID 82341774
N-(furan-2-ylmethyl)pyrimidin-2-amine
CID 28514232
N-(4-bromophenyl)-6-(furan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109117446
N-(5-bromo-2-pyridinyl)-1-[2-(furan-2-ylmethylamino)-2-oxoethyl]piperidine-4-carboxamide
CID 60548387
2-fluoro-N-[6-(furan-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113011312
N-[[4-(aminomethyl)phenyl]methyl]-5-bromopyridin-2-amine
CID 60917735

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine (CID 28541636) is 5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine is Brc1ccc(NCc2ccco2)nc1.
What is the InChIKey of 5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine?
The InChIKey is WBMQFQWLPAKPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2O/c11-8-3-4-10(12-6-8)13-7-9-2-1-5-14-9/h1-6H,7H2,(H,12,13).
What are the key properties of 5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine?
5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine has a molecular weight of 253.10 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(furan-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 28541636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).