2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

C11H15N5OS — CID 114138928

IUPAC2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCc1nc(CCNC(=O)Cn2cc(N)cn2)cs1
InChIInChI=1S/C11H15N5OS/c1-8-15-10(7-18-8)2-3-13-11(17)6-16-5-9(12)4-14-16/h4-5,7H,2-3,6,12H2,1H3,(H,13,17)
InChIKeyGZGNZVLVCGOQGJ-UHFFFAOYSA-N
MW265.34 g/mol
LogP0.59
Rot. Bonds5

About 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide (PubChem CID 114138928) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
PubChem CID114138928
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC Name2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCc1nc(CCNC(=O)Cn2cc(N)cn2)cs1
InChIInChI=1S/C11H15N5OS/c1-8-15-10(7-18-8)2-3-13-11(17)6-16-5-9(12)4-14-16/h4-5,7H,2-3,6,12H2,1H3,(H,13,17)
InChIKeyGZGNZVLVCGOQGJ-UHFFFAOYSA-N
XLogP0.59
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-amino-1,3-thiazol-4-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 106047488
2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43445471
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 77059141
2-(4-aminopyrazol-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 43382460
2-amino-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
CID 83620150
2-amino-2-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
CID 83620151
2-(4-aminopyrazol-1-yl)-N-(2-methylpropyl)acetamide
CID 43185729
2-(4-aminopyrazol-1-yl)-N-[2-(5-chlorothiophen-2-yl)ethyl]acetamide
CID 114138951
2-(1,4-diazepan-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 106047483
5-bromo-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pentanamide
CID 106033629
2-(4-aminopyrazol-1-yl)-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 63328749
2-(1-methylindol-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 47078967

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide (CID 114138928) is 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide is Cc1nc(CCNC(=O)Cn2cc(N)cn2)cs1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide?
The InChIKey is GZGNZVLVCGOQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-8-15-10(7-18-8)2-3-13-11(17)6-16-5-9(12)4-14-16/h4-5,7H,2-3,6,12H2,1H3,(H,13,17).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide?
2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide has a molecular weight of 265.34 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 114138928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).