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

C21H26ClN7S — CID 139427324

IUPAC(4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine
SMILESCC1C[C@@H](N)C2(CCN(c3ncc(Sc4ccnc(N)c4Cl)c4nccn34)CC2)C1
InChIInChI=1S/C21H26ClN7S/c1-13-10-16(23)21(11-13)3-7-28(8-4-21)20-27-12-15(19-26-6-9-29(19)20)30-14-2-5-25-18(24)17(14)22/h2,5-6,9,12-13,16H,3-4,7-8,10-11,23H2,1H3,(H2,24,25)/t13?,16-/m1/s1
InChIKeyQMVYEFDGYZWPTE-FQNRMIAFSA-N
MW444.01 g/mol
LogP3.85
Rot. Bonds3

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

(4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine (PubChem CID 139427324) has the molecular formula C21H26ClN7S and a molecular weight of 444.01 g/mol. Its IUPAC name is (4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine
PubChem CID139427324
Molecular FormulaC21H26ClN7S
Molecular Weight444.01 g/mol
Exact Mass443.17
IUPAC Name(4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine
SMILESCC1C[C@@H](N)C2(CCN(c3ncc(Sc4ccnc(N)c4Cl)c4nccn34)CC2)C1
InChIInChI=1S/C21H26ClN7S/c1-13-10-16(23)21(11-13)3-7-28(8-4-21)20-27-12-15(19-26-6-9-29(19)20)30-14-2-5-25-18(24)17(14)22/h2,5-6,9,12-13,16H,3-4,7-8,10-11,23H2,1H3,(H2,24,25)/t13?,16-/m1/s1
InChIKeyQMVYEFDGYZWPTE-FQNRMIAFSA-N
XLogP3.85
TPSA98.36 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.01
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze (4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-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-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine (CID 139427324) is (4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine is CC1C[C@@H](N)C2(CCN(c3ncc(Sc4ccnc(N)c4Cl)c4nccn34)CC2)C1.
What is the InChIKey of (4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine?
The InChIKey is QMVYEFDGYZWPTE-FQNRMIAFSA-N. The full InChI is InChI=1S/C21H26ClN7S/c1-13-10-16(23)21(11-13)3-7-28(8-4-21)20-27-12-15(19-26-6-9-29(19)20)30-14-2-5-25-18(24)17(14)22/h2,5-6,9,12-13,16H,3-4,7-8,10-11,23H2,1H3,(H2,24,25)/t13?,16-/m1/s1.
What are the key properties of (4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine?
(4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine has a molecular weight of 444.01 g/mol, XLogP of 3.85, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-[8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-2-methyl-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 139427324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).