(4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine

C21H24F3N7S — CID 146466998

IUPAC(4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine
SMILESNc1cc(C(F)(F)F)c(Sc2cnc(N3CCC4(CCC[C@H]4N)CC3)n3ccnc23)cn1
InChIInChI=1S/C21H24F3N7S/c22-21(23,24)13-10-17(26)28-11-14(13)32-15-12-29-19(31-9-6-27-18(15)31)30-7-4-20(5-8-30)3-1-2-16(20)25/h6,9-12,16H,1-5,7-8,25H2,(H2,26,28)/t16-/m1/s1
InChIKeyUJJXZLZYJJDSTD-MRXNPFEDSA-N
MW463.53 g/mol
LogP3.97
Rot. Bonds3

About (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine

(4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine (PubChem CID 146466998) has the molecular formula C21H24F3N7S and a molecular weight of 463.53 g/mol. Its IUPAC name is (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine
PubChem CID146466998
Molecular FormulaC21H24F3N7S
Molecular Weight463.53 g/mol
Exact Mass463.18
IUPAC Name(4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine
SMILESNc1cc(C(F)(F)F)c(Sc2cnc(N3CCC4(CCC[C@H]4N)CC3)n3ccnc23)cn1
InChIInChI=1S/C21H24F3N7S/c22-21(23,24)13-10-17(26)28-11-14(13)32-15-12-29-19(31-9-6-27-18(15)31)30-7-4-20(5-8-30)3-1-2-16(20)25/h6,9-12,16H,1-5,7-8,25H2,(H2,26,28)/t16-/m1/s1
InChIKeyUJJXZLZYJJDSTD-MRXNPFEDSA-N
XLogP3.97
TPSA98.36 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.53
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine (CID 146466998) is (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine is Nc1cc(C(F)(F)F)c(Sc2cnc(N3CCC4(CCC[C@H]4N)CC3)n3ccnc23)cn1.
What is the InChIKey of (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?
The InChIKey is UJJXZLZYJJDSTD-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H24F3N7S/c22-21(23,24)13-10-17(26)28-11-14(13)32-15-12-29-19(31-9-6-27-18(15)31)30-7-4-20(5-8-30)3-1-2-16(20)25/h6,9-12,16H,1-5,7-8,25H2,(H2,26,28)/t16-/m1/s1.
What are the key properties of (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?
(4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine has a molecular weight of 463.53 g/mol, XLogP of 3.97, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-[8-[[6-amino-4-(trifluoromethyl)-3-pyridinyl]sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 146466998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).