2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine

C8H6ClN3OS — CID 102769518

IUPAC2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine
SMILESNc1cnc(Oc2cncc(Cl)c2)s1
InChIInChI=1S/C8H6ClN3OS/c9-5-1-6(3-11-2-5)13-8-12-4-7(10)14-8/h1-4H,10H2
InChIKeyBYSBNNOJVFDTRD-UHFFFAOYSA-N
MW227.68 g/mol
LogP2.57
Rot. Bonds2

About 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine

2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine (PubChem CID 102769518) has the molecular formula C8H6ClN3OS and a molecular weight of 227.68 g/mol. Its IUPAC name is 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine
PubChem CID102769518
Molecular FormulaC8H6ClN3OS
Molecular Weight227.68 g/mol
Exact Mass226.99
IUPAC Name2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine
SMILESNc1cnc(Oc2cncc(Cl)c2)s1
InChIInChI=1S/C8H6ClN3OS/c9-5-1-6(3-11-2-5)13-8-12-4-7(10)14-8/h1-4H,10H2
InChIKeyBYSBNNOJVFDTRD-UHFFFAOYSA-N
XLogP2.57
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.68
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
CID 102468102
2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine
CID 102769457
2-chloro-4-[(5-chloro-3-pyridinyl)oxy]aniline
CID 22148760
4-[(5-chloro-3-pyridinyl)oxy]-5-iodo-1H-pyrimidin-6-one
CID 114676453
6-chloro-2-[(5-chloro-3-pyridinyl)oxy]pyridin-3-amine
CID 115474542
5-[(5-chloro-3-pyridinyl)oxy]-1,3-benzothiazol-4-amine
CID 64599988
2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide
CID 114195688
2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine
CID 102769480
5-bromo-4-[(5-chloro-3-pyridinyl)oxy]pyrimidine
CID 66319604
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
CID 64600398
5-amino-2-[(5-chloro-3-pyridinyl)oxy]pyridine-3-carboxamide
CID 64600181
4-[(5-chloro-3-pyridinyl)oxy]-2-methoxyaniline
CID 64602118

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine?
The IUPAC name of 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine (CID 102769518) is 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine.
What is the SMILES notation for 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine?
The canonical SMILES for 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine is Nc1cnc(Oc2cncc(Cl)c2)s1.
What is the InChIKey of 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine?
The InChIKey is BYSBNNOJVFDTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClN3OS/c9-5-1-6(3-11-2-5)13-8-12-4-7(10)14-8/h1-4H,10H2.
What are the key properties of 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine?
2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine has a molecular weight of 227.68 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine is sourced from PubChem (CID 102769518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).