6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine

C10H9ClN2O — CID 59355428

IUPAC6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine
SMILESCc1cc(Cl)nc(-c2ccco2)c1N
InChIInChI=1S/C10H9ClN2O/c1-6-5-8(11)13-10(9(6)12)7-3-2-4-14-7/h2-5H,12H2,1H3
InChIKeyFPUYZZKBRBUFCT-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.89
Rot. Bonds1

About 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine

6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine (PubChem CID 59355428) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine
PubChem CID59355428
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine
SMILESCc1cc(Cl)nc(-c2ccco2)c1N
InChIInChI=1S/C10H9ClN2O/c1-6-5-8(11)13-10(9(6)12)7-3-2-4-14-7/h2-5H,12H2,1H3
InChIKeyFPUYZZKBRBUFCT-UHFFFAOYSA-N
XLogP2.89
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine?
The IUPAC name of 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine (CID 59355428) is 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine?
The canonical SMILES for 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine is Cc1cc(Cl)nc(-c2ccco2)c1N.
What is the InChIKey of 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine?
The InChIKey is FPUYZZKBRBUFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-6-5-8(11)13-10(9(6)12)7-3-2-4-14-7/h2-5H,12H2,1H3.
What are the key properties of 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine?
6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine has a molecular weight of 208.65 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine is sourced from PubChem (CID 59355428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).