5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine

C10H9BrN2O2 — CID 61227703

IUPAC5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine
SMILESNc1cc(Br)cnc1OCc1ccco1
InChIInChI=1S/C10H9BrN2O2/c11-7-4-9(12)10(13-5-7)15-6-8-2-1-3-14-8/h1-5H,6,12H2
InChIKeyKVPDJRQKIGCJND-UHFFFAOYSA-N
MW269.10 g/mol
LogP2.60
Rot. Bonds3

About 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine

5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine (PubChem CID 61227703) has the molecular formula C10H9BrN2O2 and a molecular weight of 269.10 g/mol. Its IUPAC name is 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine
PubChem CID61227703
Molecular FormulaC10H9BrN2O2
Molecular Weight269.10 g/mol
Exact Mass267.98
IUPAC Name5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine
SMILESNc1cc(Br)cnc1OCc1ccco1
InChIInChI=1S/C10H9BrN2O2/c11-7-4-9(12)10(13-5-7)15-6-8-2-1-3-14-8/h1-5H,6,12H2
InChIKeyKVPDJRQKIGCJND-UHFFFAOYSA-N
XLogP2.60
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.10
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile
CID 103469423
3-bromo-2-(furan-2-ylmethoxy)pyridine
CID 61373376
3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine
CID 102760408
6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
CID 80858744
2-(furan-2-ylmethoxy)pyrazine
CID 54022302
4-[4-amino-3-(furan-2-ylmethoxy)phenyl]-2-(furan-2-ylmethoxy)aniline
CID 22741608
5-bromo-2-(3-bromophenoxy)pyridin-3-amine
CID 61228290
2-(furan-2-ylmethoxy)pyrimidine
CID 125483373
1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine
CID 114035519
2-[2-(3-bromophenoxy)ethoxymethyl]furan
CID 54970802
5-bromo-2-(3-pyridin-4-ylpropoxy)pyridin-3-amine
CID 61228872
2-(furan-2-ylmethoxy)-5-iodopyrimidine
CID 116649117

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine?
The IUPAC name of 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine (CID 61227703) is 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine.
What is the SMILES notation for 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine?
The canonical SMILES for 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine is Nc1cc(Br)cnc1OCc1ccco1.
What is the InChIKey of 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine?
The InChIKey is KVPDJRQKIGCJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2O2/c11-7-4-9(12)10(13-5-7)15-6-8-2-1-3-14-8/h1-5H,6,12H2.
What are the key properties of 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine?
5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine has a molecular weight of 269.10 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine is sourced from PubChem (CID 61227703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).