5-chloro-2-methoxypyridin-4-amine

C6H7ClN2O — CID 53485428

IUPAC5-chloro-2-methoxypyridin-4-amine
SMILESCOc1cc(N)c(Cl)cn1
InChIInChI=1S/C6H7ClN2O/c1-10-6-2-5(8)4(7)3-9-6/h2-3H,1H3,(H2,8,9)
InChIKeySPWQQXAMSSCSSH-UHFFFAOYSA-N
MW158.59 g/mol
LogP1.33
Rot. Bonds1

About 5-chloro-2-methoxypyridin-4-amine

5-chloro-2-methoxypyridin-4-amine (PubChem CID 53485428) has the molecular formula C6H7ClN2O and a molecular weight of 158.59 g/mol. Its IUPAC name is 5-chloro-2-methoxypyridin-4-amine.

Molecular Properties

Compound Name5-chloro-2-methoxypyridin-4-amine
PubChem CID53485428
Molecular FormulaC6H7ClN2O
Molecular Weight158.59 g/mol
Exact Mass158.02
IUPAC Name5-chloro-2-methoxypyridin-4-amine
SMILESCOc1cc(N)c(Cl)cn1
InChIInChI=1S/C6H7ClN2O/c1-10-6-2-5(8)4(7)3-9-6/h2-3H,1H3,(H2,8,9)
InChIKeySPWQQXAMSSCSSH-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

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxypyridin-4-amine?
The IUPAC name of 5-chloro-2-methoxypyridin-4-amine (CID 53485428) is 5-chloro-2-methoxypyridin-4-amine.
What is the SMILES notation for 5-chloro-2-methoxypyridin-4-amine?
The canonical SMILES for 5-chloro-2-methoxypyridin-4-amine is COc1cc(N)c(Cl)cn1.
What is the InChIKey of 5-chloro-2-methoxypyridin-4-amine?
The InChIKey is SPWQQXAMSSCSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O/c1-10-6-2-5(8)4(7)3-9-6/h2-3H,1H3,(H2,8,9).
What are the key properties of 5-chloro-2-methoxypyridin-4-amine?
5-chloro-2-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 5-chloro-2-methoxypyridin-4-amine is sourced from PubChem (CID 53485428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).