(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone

C15H23N5OS — CID 56891426

IUPAC(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone
SMILESNc1nc2c(s1)CN(C(=O)C1CC3(CCNCC3)CN1)CC2
InChIInChI=1S/C15H23N5OS/c16-14-19-10-1-6-20(8-12(10)22-14)13(21)11-7-15(9-18-11)2-4-17-5-3-15/h11,17-18H,1-9H2,(H2,16,19)
InChIKeyLVUOFOGXRBZNKN-UHFFFAOYSA-N
MW321.45 g/mol
LogP0.34
Rot. Bonds1

About (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone

(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone (PubChem CID 56891426) has the molecular formula C15H23N5OS and a molecular weight of 321.45 g/mol. Its IUPAC name is (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone.

Molecular Properties

Compound Name(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone
PubChem CID56891426
Molecular FormulaC15H23N5OS
Molecular Weight321.45 g/mol
Exact Mass321.16
IUPAC Name(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone
SMILESNc1nc2c(s1)CN(C(=O)C1CC3(CCNCC3)CN1)CC2
InChIInChI=1S/C15H23N5OS/c16-14-19-10-1-6-20(8-12(10)22-14)13(21)11-7-15(9-18-11)2-4-17-5-3-15/h11,17-18H,1-9H2,(H2,16,19)
InChIKeyLVUOFOGXRBZNKN-UHFFFAOYSA-N
XLogP0.34
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.45
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone 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 (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone?
The IUPAC name of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone (CID 56891426) is (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone.
What is the SMILES notation for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone?
The canonical SMILES for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone is Nc1nc2c(s1)CN(C(=O)C1CC3(CCNCC3)CN1)CC2.
What is the InChIKey of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone?
The InChIKey is LVUOFOGXRBZNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5OS/c16-14-19-10-1-6-20(8-12(10)22-14)13(21)11-7-15(9-18-11)2-4-17-5-3-15/h11,17-18H,1-9H2,(H2,16,19).
What are the key properties of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone?
(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone has a molecular weight of 321.45 g/mol, XLogP of 0.34, 1 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(2,8-diazaspiro[4.5]decan-3-yl)methanone is sourced from PubChem (CID 56891426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).