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

C19H23ClN8OS — CID 139427356

IUPAC(3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
SMILESC[C@@H]1OCC2(CCN(c3ncc(Sc4cc(N)ncc4Cl)c4nncn34)CC2)[C@@H]1N
InChIInChI=1S/C19H23ClN8OS/c1-11-16(22)19(9-29-11)2-4-27(5-3-19)18-24-8-14(17-26-25-10-28(17)18)30-13-6-15(21)23-7-12(13)20/h6-8,10-11,16H,2-5,9,22H2,1H3,(H2,21,23)/t11-,16+/m0/s1
InChIKeyLVJCHYXMICWCFO-MEDUHNTESA-N
MW446.97 g/mol
LogP2.24
Rot. Bonds3

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

(3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (PubChem CID 139427356) has the molecular formula C19H23ClN8OS and a molecular weight of 446.97 g/mol. Its IUPAC name is (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
PubChem CID139427356
Molecular FormulaC19H23ClN8OS
Molecular Weight446.97 g/mol
Exact Mass446.14
IUPAC Name(3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
SMILESC[C@@H]1OCC2(CCN(c3ncc(Sc4cc(N)ncc4Cl)c4nncn34)CC2)[C@@H]1N
InChIInChI=1S/C19H23ClN8OS/c1-11-16(22)19(9-29-11)2-4-27(5-3-19)18-24-8-14(17-26-25-10-28(17)18)30-13-6-15(21)23-7-12(13)20/h6-8,10-11,16H,2-5,9,22H2,1H3,(H2,21,23)/t11-,16+/m0/s1
InChIKeyLVJCHYXMICWCFO-MEDUHNTESA-N
XLogP2.24
TPSA120.48 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.97
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (CID 139427356) is (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine is C[C@@H]1OCC2(CCN(c3ncc(Sc4cc(N)ncc4Cl)c4nncn34)CC2)[C@@H]1N.
What is the InChIKey of (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The InChIKey is LVJCHYXMICWCFO-MEDUHNTESA-N. The full InChI is InChI=1S/C19H23ClN8OS/c1-11-16(22)19(9-29-11)2-4-27(5-3-19)18-24-8-14(17-26-25-10-28(17)18)30-13-6-15(21)23-7-12(13)20/h6-8,10-11,16H,2-5,9,22H2,1H3,(H2,21,23)/t11-,16+/m0/s1.
What are the key properties of (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
(3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine has a molecular weight of 446.97 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-8-[8-[(2-amino-5-chloro-4-pyridinyl)sulfanyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 139427356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).