3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one

C9H8ClN3OS — CID 137449781

IUPAC3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
SMILESCc1cnc(-n2cc(Cl)cc(N)c2=O)s1
InChIInChI=1S/C9H8ClN3OS/c1-5-3-12-9(15-5)13-4-6(10)2-7(11)8(13)14/h2-4H,11H2,1H3
InChIKeyLRPISXDDDUWUDM-UHFFFAOYSA-N
MW241.70 g/mol
LogP1.84
Rot. Bonds1

About 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one

3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one (PubChem CID 137449781) has the molecular formula C9H8ClN3OS and a molecular weight of 241.70 g/mol. Its IUPAC name is 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
PubChem CID137449781
Molecular FormulaC9H8ClN3OS
Molecular Weight241.70 g/mol
Exact Mass241.01
IUPAC Name3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
SMILESCc1cnc(-n2cc(Cl)cc(N)c2=O)s1
InChIInChI=1S/C9H8ClN3OS/c1-5-3-12-9(15-5)13-4-6(10)2-7(11)8(13)14/h2-4H,11H2,1H3
InChIKeyLRPISXDDDUWUDM-UHFFFAOYSA-N
XLogP1.84
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.70
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-hydroxy-N-(5-methylthiazol-2-yl)pyrimidine-4-carboxamide
CID 136666419
5-Bromo-1-methyl-3-(5-methylthiazol-2-ylamino)pyridin-2(1H)-one
CID 86683953
5-ethenyl-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-6-prop-1-enylthiazine-3-carboxamide
CID 90909060
3-Amino-1-(2-thiazolyl)-2(1H)-pyridinone
CID 118139886
3-Amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
CID 137450282
(2E,4E)-2-amino-4-chloro-5-[methyl-(5-methyl-1,3-thiazol-2-yl)amino]penta-2,4-dienal
CID 137450761
1-(5-Methyl-1,3-thiazol-2-yl)-3-(propan-2-ylamino)pyridin-2-one
CID 137457266
3-(Methylamino)-1-(1,3-thiazol-2-yl)pyridin-2-one
CID 139373498
5-Chloro-1-(5-methyl-1,3-thiazol-2-yl)-3-(propan-2-ylamino)pyridin-2-one
CID 139390339
Ethane;3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
CID 142523302
3-(Methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
CID 142523303
3-Bromo-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
CID 146643685

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The IUPAC name of 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one (CID 137449781) is 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one.
What is the SMILES notation for 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The canonical SMILES for 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one is Cc1cnc(-n2cc(Cl)cc(N)c2=O)s1.
What is the InChIKey of 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The InChIKey is LRPISXDDDUWUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3OS/c1-5-3-12-9(15-5)13-4-6(10)2-7(11)8(13)14/h2-4H,11H2,1H3.
What are the key properties of 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one has a molecular weight of 241.70 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-chloro-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one is sourced from PubChem (CID 137449781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).