3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine

C10H8Cl2N2O2 — CID 102760408

IUPAC3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine
SMILESNc1nc(OCc2ccco2)c(Cl)cc1Cl
InChIInChI=1S/C10H8Cl2N2O2/c11-7-4-8(12)10(14-9(7)13)16-5-6-2-1-3-15-6/h1-4H,5H2,(H2,13,14)
InChIKeyVIOVQBOAAPBPIG-UHFFFAOYSA-N
MW259.09 g/mol
LogP3.14
Rot. Bonds3

About 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine

3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine (PubChem CID 102760408) has the molecular formula C10H8Cl2N2O2 and a molecular weight of 259.09 g/mol. Its IUPAC name is 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine
PubChem CID102760408
Molecular FormulaC10H8Cl2N2O2
Molecular Weight259.09 g/mol
Exact Mass258.00
IUPAC Name3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine
SMILESNc1nc(OCc2ccco2)c(Cl)cc1Cl
InChIInChI=1S/C10H8Cl2N2O2/c11-7-4-8(12)10(14-9(7)13)16-5-6-2-1-3-15-6/h1-4H,5H2,(H2,13,14)
InChIKeyVIOVQBOAAPBPIG-UHFFFAOYSA-N
XLogP3.14
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.09
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine
CID 61227703
6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
CID 80858744
2-[(2,4,6-trichlorophenoxy)methyl]furan
CID 53443486
N-[[5-chloro-6-(furan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 55058571
2-chloro-6-(furan-2-ylmethoxy)pyridine
CID 63588575
5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile
CID 103469423
3,5-dichloro-6-prop-2-ynoxypyridin-2-amine
CID 102760352
4-[4-amino-3-(furan-2-ylmethoxy)phenyl]-2-(furan-2-ylmethoxy)aniline
CID 22741608
3-chloro-2-(furan-2-ylmethoxy)pyridine-4-carbonitrile
CID 107058734
2-(furan-2-ylmethoxy)pyrimidine
CID 125483373
4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine
CID 80859367
3-bromo-2-(furan-2-ylmethoxy)pyridine
CID 61373376

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine (CID 102760408) is 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine is Nc1nc(OCc2ccco2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine?
The InChIKey is VIOVQBOAAPBPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2O2/c11-7-4-8(12)10(14-9(7)13)16-5-6-2-1-3-15-6/h1-4H,5H2,(H2,13,14).
What are the key properties of 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine?
3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine has a molecular weight of 259.09 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine is sourced from PubChem (CID 102760408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).