2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide

C11H13N5OS — CID 62112751

IUPAC2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESNc1ccn(CC(=O)Nc2nc(C3CC3)cs2)n1
InChIInChI=1S/C11H13N5OS/c12-9-3-4-16(15-9)5-10(17)14-11-13-8(6-18-11)7-1-2-7/h3-4,6-7H,1-2,5H2,(H2,12,15)(H,13,14,17)
InChIKeySCSJWGFQSQXWQC-UHFFFAOYSA-N
MW263.33 g/mol
LogP1.44
Rot. Bonds4

About 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide

2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (PubChem CID 62112751) has the molecular formula C11H13N5OS and a molecular weight of 263.33 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
PubChem CID62112751
Molecular FormulaC11H13N5OS
Molecular Weight263.33 g/mol
Exact Mass263.08
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESNc1ccn(CC(=O)Nc2nc(C3CC3)cs2)n1
InChIInChI=1S/C11H13N5OS/c12-9-3-4-16(15-9)5-10(17)14-11-13-8(6-18-11)7-1-2-7/h3-4,6-7H,1-2,5H2,(H2,12,15)(H,13,14,17)
InChIKeySCSJWGFQSQXWQC-UHFFFAOYSA-N
XLogP1.44
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (CID 62112751) is 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is Nc1ccn(CC(=O)Nc2nc(C3CC3)cs2)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is SCSJWGFQSQXWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5OS/c12-9-3-4-16(15-9)5-10(17)14-11-13-8(6-18-11)7-1-2-7/h3-4,6-7H,1-2,5H2,(H2,12,15)(H,13,14,17).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 263.33 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 62112751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).