N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide

C18H25N5O2S — CID 20952050

IUPACN-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CCN(c2nc3cccnc3s2)CC1
InChIInChI=1S/C18H25N5O2S/c24-16(19-6-9-22-10-12-25-13-11-22)14-3-7-23(8-4-14)18-21-15-2-1-5-20-17(15)26-18/h1-2,5,14H,3-4,6-13H2,(H,19,24)
InChIKeyQGZVXNPCXJHMRO-UHFFFAOYSA-N
MW375.50 g/mol
LogP1.36
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide

N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide (PubChem CID 20952050) has the molecular formula C18H25N5O2S and a molecular weight of 375.50 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide
PubChem CID20952050
Molecular FormulaC18H25N5O2S
Molecular Weight375.50 g/mol
Exact Mass375.17
IUPAC NameN-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CCN(c2nc3cccnc3s2)CC1
InChIInChI=1S/C18H25N5O2S/c24-16(19-6-9-22-10-12-25-13-11-22)14-3-7-23(8-4-14)18-21-15-2-1-5-20-17(15)26-18/h1-2,5,14H,3-4,6-13H2,(H,19,24)
InChIKeyQGZVXNPCXJHMRO-UHFFFAOYSA-N
XLogP1.36
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.50
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide (CID 20952050) is N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide is O=C(NCCN1CCOCC1)C1CCN(c2nc3cccnc3s2)CC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide?
The InChIKey is QGZVXNPCXJHMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O2S/c24-16(19-6-9-22-10-12-25-13-11-22)14-3-7-23(8-4-14)18-21-15-2-1-5-20-17(15)26-18/h1-2,5,14H,3-4,6-13H2,(H,19,24).
What are the key properties of N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide?
N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide has a molecular weight of 375.50 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 20952050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).