6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine

C9H7ClN4O — CID 90020695

IUPAC6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine
SMILESNc1ccc(Oc2cc(Cl)ncn2)nc1
InChIInChI=1S/C9H7ClN4O/c10-7-3-9(14-5-13-7)15-8-2-1-6(11)4-12-8/h1-5H,11H2
InChIKeyGEPXHRADGNWSRS-UHFFFAOYSA-N
MW222.64 g/mol
LogP1.90
Rot. Bonds2

About 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine

6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine (PubChem CID 90020695) has the molecular formula C9H7ClN4O and a molecular weight of 222.64 g/mol. Its IUPAC name is 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine.

Molecular Properties

Compound Name6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine
PubChem CID90020695
Molecular FormulaC9H7ClN4O
Molecular Weight222.64 g/mol
Exact Mass222.03
IUPAC Name6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine
SMILESNc1ccc(Oc2cc(Cl)ncn2)nc1
InChIInChI=1S/C9H7ClN4O/c10-7-3-9(14-5-13-7)15-8-2-1-6(11)4-12-8/h1-5H,11H2
InChIKeyGEPXHRADGNWSRS-UHFFFAOYSA-N
XLogP1.90
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.64
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(6-chloropyrimidin-4-yl)oxyaniline
CID 95928501
6-[4-[(5-amino-2-pyridinyl)oxy]phenoxy]pyridin-3-amine
CID 102449756
4-chloro-6-(3,5-dimethylphenoxy)pyrimidine
CID 22425300
6-(3,5-dimethoxyphenoxy)pyridin-3-amine
CID 43589800
6-(2-chloro-4-nitrophenoxy)pyridin-3-amine
CID 114049044
6-[2-chloro-4-(pentafluoro-λ6-sulfanyl)phenoxy]pyridin-3-amine
CID 155134591
(5-amino-2-pyridinyl) formate
CID 58116290
4-chloro-6-(4-propan-2-ylphenoxy)pyrimidine
CID 60726025
6-(3,4-dimethylphenoxy)pyridin-3-amine
CID 16787193
6-(4-methylphenoxy)pyridin-3-amine
CID 4763818
3-bromo-4-(6-chloropyrimidin-4-yl)oxy-5-methoxyaniline
CID 88536866
6-(3-methoxyphenoxy)pyridin-3-amine
CID 806744

Frequently Asked Questions

What is the IUPAC name of 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine?
The IUPAC name of 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine (CID 90020695) is 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine.
What is the SMILES notation for 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine?
The canonical SMILES for 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine is Nc1ccc(Oc2cc(Cl)ncn2)nc1.
What is the InChIKey of 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine?
The InChIKey is GEPXHRADGNWSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN4O/c10-7-3-9(14-5-13-7)15-8-2-1-6(11)4-12-8/h1-5H,11H2.
What are the key properties of 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine?
6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine has a molecular weight of 222.64 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-chloropyrimidin-4-yl)oxypyridin-3-amine is sourced from PubChem (CID 90020695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).