3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine

C24H23ClN6S — CID 146482706

IUPAC3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine
SMILESNc1nccc(Sc2cnc(N3CCC4(CC3)Cc3ccccc3C4)n3ccnc23)c1Cl
InChIInChI=1S/C24H23ClN6S/c25-20-18(5-8-27-21(20)26)32-19-15-29-23(31-12-9-28-22(19)31)30-10-6-24(7-11-30)13-16-3-1-2-4-17(16)14-24/h1-5,8-9,12,15H,6-7,10-11,13-14H2,(H2,26,27)
InChIKeyOTJNXOULEBWWCL-UHFFFAOYSA-N
MW463.01 g/mol
LogP4.90
Rot. Bonds3

About 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine

3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine (PubChem CID 146482706) has the molecular formula C24H23ClN6S and a molecular weight of 463.01 g/mol. Its IUPAC name is 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine.

Molecular Properties

Compound Name3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine
PubChem CID146482706
Molecular FormulaC24H23ClN6S
Molecular Weight463.01 g/mol
Exact Mass462.14
IUPAC Name3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine
SMILESNc1nccc(Sc2cnc(N3CCC4(CC3)Cc3ccccc3C4)n3ccnc23)c1Cl
InChIInChI=1S/C24H23ClN6S/c25-20-18(5-8-27-21(20)26)32-19-15-29-23(31-12-9-28-22(19)31)30-10-6-24(7-11-30)13-16-3-1-2-4-17(16)14-24/h1-5,8-9,12,15H,6-7,10-11,13-14H2,(H2,26,27)
InChIKeyOTJNXOULEBWWCL-UHFFFAOYSA-N
XLogP4.90
TPSA72.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.01
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-4-(5-spiro[5,7-dihydrocyclopenta[b]pyrazine-6,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine
CID 155129621
3-chloro-4-[5-(3-methyl-8-azaspiro[4.5]decan-8-yl)imidazo[1,2-c]pyrimidin-8-yl]sulfanylpyridin-2-amine
CID 139427326
1'-[8-(1,5-naphthyridin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]
CID 146482560
1-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]azetidin-3-ol
CID 155448000
(4S)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-phenyl-2,8-diazaspiro[4.5]decan-4-amine
CID 155591726
(5S)-2-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-1,3,4,5-tetrahydro-2-benzazepin-5-amine
CID 175728623
CID 174094860
CID 174094860
8-[8-[(3-chloro-2-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decane
CID 139427338
(5S)-1'-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-4-deuteriospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine
CID 169008435
3-chloro-4-[5-[(1S,5R)-6-methyl-3-azabicyclo[3.1.0]hexan-3-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylpyridin-2-amine
CID 170184863
CID 174094778
CID 174094778
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 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine?
The IUPAC name of 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine (CID 146482706) is 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine.
What is the SMILES notation for 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine?
The canonical SMILES for 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine is Nc1nccc(Sc2cnc(N3CCC4(CC3)Cc3ccccc3C4)n3ccnc23)c1Cl.
What is the InChIKey of 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine?
The InChIKey is OTJNXOULEBWWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN6S/c25-20-18(5-8-27-21(20)26)32-19-15-29-23(31-12-9-28-22(19)31)30-10-6-24(7-11-30)13-16-3-1-2-4-17(16)14-24/h1-5,8-9,12,15H,6-7,10-11,13-14H2,(H2,26,27).
What are the key properties of 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine?
3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine has a molecular weight of 463.01 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-(5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-ylimidazo[1,2-c]pyrimidin-8-yl)sulfanylpyridin-2-amine is sourced from PubChem (CID 146482706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).