N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide

C14H19N5OS — CID 78848419

IUPACN-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide
SMILESCCN1CCc2nc(NC(=O)C(C)n3cccn3)sc2C1
InChIInChI=1S/C14H19N5OS/c1-3-18-8-5-11-12(9-18)21-14(16-11)17-13(20)10(2)19-7-4-6-15-19/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,16,17,20)
InChIKeyBDIGCNYUVJQVGL-UHFFFAOYSA-N
MW305.41 g/mol
LogP1.92
Rot. Bonds4

About N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide

N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide (PubChem CID 78848419) has the molecular formula C14H19N5OS and a molecular weight of 305.41 g/mol. Its IUPAC name is N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide
PubChem CID78848419
Molecular FormulaC14H19N5OS
Molecular Weight305.41 g/mol
Exact Mass305.13
IUPAC NameN-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide
SMILESCCN1CCc2nc(NC(=O)C(C)n3cccn3)sc2C1
InChIInChI=1S/C14H19N5OS/c1-3-18-8-5-11-12(9-18)21-14(16-11)17-13(20)10(2)19-7-4-6-15-19/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,16,17,20)
InChIKeyBDIGCNYUVJQVGL-UHFFFAOYSA-N
XLogP1.92
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide?
The IUPAC name of N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide (CID 78848419) is N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide?
The canonical SMILES for N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide is CCN1CCc2nc(NC(=O)C(C)n3cccn3)sc2C1.
What is the InChIKey of N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide?
The InChIKey is BDIGCNYUVJQVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5OS/c1-3-18-8-5-11-12(9-18)21-14(16-11)17-13(20)10(2)19-7-4-6-15-19/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,16,17,20).
What are the key properties of N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide?
N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide has a molecular weight of 305.41 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 78848419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).