5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine

C11H8ClN5S — CID 175846151

IUPAC5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine
SMILESNc1cc(Sc2cncn3ccnc23)c(Cl)cn1
InChIInChI=1S/C11H8ClN5S/c12-7-4-16-10(13)3-8(7)18-9-5-14-6-17-2-1-15-11(9)17/h1-6H,(H2,13,16)
InChIKeyLVTKERPTXSGNHD-UHFFFAOYSA-N
MW277.74 g/mol
LogP2.51
Rot. Bonds2

About 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine

5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine (PubChem CID 175846151) has the molecular formula C11H8ClN5S and a molecular weight of 277.74 g/mol. Its IUPAC name is 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine
PubChem CID175846151
Molecular FormulaC11H8ClN5S
Molecular Weight277.74 g/mol
Exact Mass277.02
IUPAC Name5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine
SMILESNc1cc(Sc2cncn3ccnc23)c(Cl)cn1
InChIInChI=1S/C11H8ClN5S/c12-7-4-16-10(13)3-8(7)18-9-5-14-6-17-2-1-15-11(9)17/h1-6H,(H2,13,16)
InChIKeyLVTKERPTXSGNHD-UHFFFAOYSA-N
XLogP2.51
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.74
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-4-(5-chloropyrazin-2-yl)sulfanylpyridin-2-amine
CID 142433860
8-fluoroimidazo[1,2-c]pyrimidine
CID 67486651
imidazo[1,2-c]pyrimidine-8-thiol
CID 155755374
5-chloro-4-propylsulfanylpyridin-2-amine
CID 23438752
5,6-dichloro-4-[5-(3,3-difluoro-8-azaspiro[4.5]decan-8-yl)imidazo[1,2-c]pyrimidin-8-yl]sulfanylpyridin-2-amine
CID 139427204
8-bromo-7-chloroimidazo[1,2-c]pyrimidine
CID 172622100
8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80889016
6-bromo-8-(2,5-dichlorophenyl)sulfanylimidazo[1,2-a]pyrazine
CID 79947482
8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine
CID 165388008
N'-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]ethane-1,2-diamine
CID 154636583
1-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]azetidin-3-ol
CID 155448000
8-[8-(2-chlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decane
CID 139427572

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine?
The IUPAC name of 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine (CID 175846151) is 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine.
What is the SMILES notation for 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine?
The canonical SMILES for 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine is Nc1cc(Sc2cncn3ccnc23)c(Cl)cn1.
What is the InChIKey of 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine?
The InChIKey is LVTKERPTXSGNHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5S/c12-7-4-16-10(13)3-8(7)18-9-5-14-6-17-2-1-15-11(9)17/h1-6H,(H2,13,16).
What are the key properties of 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine?
5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine has a molecular weight of 277.74 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-imidazo[1,2-c]pyrimidin-8-ylsulfanylpyridin-2-amine is sourced from PubChem (CID 175846151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).