2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole

C20H25N5S — CID 165156635

IUPAC2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole
SMILESCc1cnc(-c2c[nH]c3nccc(N4CCC[C@]5(CCCCN5)C4)c23)s1
InChIInChI=1S/C20H25N5S/c1-14-11-23-19(26-14)15-12-22-18-17(15)16(5-9-21-18)25-10-4-7-20(13-25)6-2-3-8-24-20/h5,9,11-12,24H,2-4,6-8,10,13H2,1H3,(H,21,22)/t20-/m1/s1
InChIKeyGMLHGOYCHYOKBF-HXUWFJFHSA-N
MW367.52 g/mol
LogP4.11
Rot. Bonds2

About 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole

2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole (PubChem CID 165156635) has the molecular formula C20H25N5S and a molecular weight of 367.52 g/mol. Its IUPAC name is 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole
PubChem CID165156635
Molecular FormulaC20H25N5S
Molecular Weight367.52 g/mol
Exact Mass367.18
IUPAC Name2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole
SMILESCc1cnc(-c2c[nH]c3nccc(N4CCC[C@]5(CCCCN5)C4)c23)s1
InChIInChI=1S/C20H25N5S/c1-14-11-23-19(26-14)15-12-22-18-17(15)16(5-9-21-18)25-10-4-7-20(13-25)6-2-3-8-24-20/h5,9,11-12,24H,2-4,6-8,10,13H2,1H3,(H,21,22)/t20-/m1/s1
InChIKeyGMLHGOYCHYOKBF-HXUWFJFHSA-N
XLogP4.11
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.52
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole?
The IUPAC name of 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole (CID 165156635) is 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole.
What is the SMILES notation for 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole?
The canonical SMILES for 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole is Cc1cnc(-c2c[nH]c3nccc(N4CCC[C@]5(CCCCN5)C4)c23)s1.
What is the InChIKey of 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole?
The InChIKey is GMLHGOYCHYOKBF-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H25N5S/c1-14-11-23-19(26-14)15-12-22-18-17(15)16(5-9-21-18)25-10-4-7-20(13-25)6-2-3-8-24-20/h5,9,11-12,24H,2-4,6-8,10,13H2,1H3,(H,21,22)/t20-/m1/s1.
What are the key properties of 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole?
2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole has a molecular weight of 367.52 g/mol, XLogP of 4.11, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(6R)-1,8-diazaspiro[5.5]undecan-8-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-methyl-1,3-thiazole is sourced from PubChem (CID 165156635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).