2-chloro-6-methoxypyridin-4-amine

C6H7ClN2O — CID 71302512

IUPAC2-chloro-6-methoxypyridin-4-amine
SMILESCOc1cc(N)cc(Cl)n1
InChIInChI=1S/C6H7ClN2O/c1-10-6-3-4(8)2-5(7)9-6/h2-3H,1H3,(H2,8,9)
InChIKeyFZGUZYNTDPJNLS-UHFFFAOYSA-N
MW158.59 g/mol
LogP1.33
Rot. Bonds1

About 2-chloro-6-methoxypyridin-4-amine

2-chloro-6-methoxypyridin-4-amine (PubChem CID 71302512) has the molecular formula C6H7ClN2O and a molecular weight of 158.59 g/mol. Its IUPAC name is 2-chloro-6-methoxypyridin-4-amine.

Molecular Properties

Compound Name2-chloro-6-methoxypyridin-4-amine
PubChem CID71302512
Molecular FormulaC6H7ClN2O
Molecular Weight158.59 g/mol
Exact Mass158.02
IUPAC Name2-chloro-6-methoxypyridin-4-amine
SMILESCOc1cc(N)cc(Cl)n1
InChIInChI=1S/C6H7ClN2O/c1-10-6-3-4(8)2-5(7)9-6/h2-3H,1H3,(H2,8,9)
InChIKeyFZGUZYNTDPJNLS-UHFFFAOYSA-N
XLogP1.33
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.59
LogP ≤ 51.33
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 2-chloro-6-methoxypyridin-4-amine?
The IUPAC name of 2-chloro-6-methoxypyridin-4-amine (CID 71302512) is 2-chloro-6-methoxypyridin-4-amine.
What is the SMILES notation for 2-chloro-6-methoxypyridin-4-amine?
The canonical SMILES for 2-chloro-6-methoxypyridin-4-amine is COc1cc(N)cc(Cl)n1.
What is the InChIKey of 2-chloro-6-methoxypyridin-4-amine?
The InChIKey is FZGUZYNTDPJNLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O/c1-10-6-3-4(8)2-5(7)9-6/h2-3H,1H3,(H2,8,9).
What are the key properties of 2-chloro-6-methoxypyridin-4-amine?
2-chloro-6-methoxypyridin-4-amine has a molecular weight of 158.59 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methoxypyridin-4-amine is sourced from PubChem (CID 71302512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).