(4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine

C17H27N3OS — CID 134690032

IUPAC(4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine
SMILESCc1csc(CN2C[C@H]3CCCO[C@H]3[C@H](N3CCCC3)C2)n1
InChIInChI=1S/C17H27N3OS/c1-13-12-22-16(18-13)11-19-9-14-5-4-8-21-17(14)15(10-19)20-6-2-3-7-20/h12,14-15,17H,2-11H2,1H3/t14-,15-,17-/m1/s1
InChIKeyXWYNCXRXTBWZNC-BFYDXBDKSA-N
MW321.49 g/mol
LogP2.53
Rot. Bonds3

About (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine

(4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine (PubChem CID 134690032) has the molecular formula C17H27N3OS and a molecular weight of 321.49 g/mol. Its IUPAC name is (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine.

Molecular Properties

Compound Name(4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine
PubChem CID134690032
Molecular FormulaC17H27N3OS
Molecular Weight321.49 g/mol
Exact Mass321.19
IUPAC Name(4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine
SMILESCc1csc(CN2C[C@H]3CCCO[C@H]3[C@H](N3CCCC3)C2)n1
InChIInChI=1S/C17H27N3OS/c1-13-12-22-16(18-13)11-19-9-14-5-4-8-21-17(14)15(10-19)20-6-2-3-7-20/h12,14-15,17H,2-11H2,1H3/t14-,15-,17-/m1/s1
InChIKeyXWYNCXRXTBWZNC-BFYDXBDKSA-N
XLogP2.53
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.49
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine?
The IUPAC name of (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine (CID 134690032) is (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine.
What is the SMILES notation for (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine?
The canonical SMILES for (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine is Cc1csc(CN2C[C@H]3CCCO[C@H]3[C@H](N3CCCC3)C2)n1.
What is the InChIKey of (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine?
The InChIKey is XWYNCXRXTBWZNC-BFYDXBDKSA-N. The full InChI is InChI=1S/C17H27N3OS/c1-13-12-22-16(18-13)11-19-9-14-5-4-8-21-17(14)15(10-19)20-6-2-3-7-20/h12,14-15,17H,2-11H2,1H3/t14-,15-,17-/m1/s1.
What are the key properties of (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine?
(4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine has a molecular weight of 321.49 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4aR,8R,8aR)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-8-pyrrolidin-1-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine is sourced from PubChem (CID 134690032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).