N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide

C12H11N5OS — CID 110694144

IUPACN-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide
SMILESO=C(CNc1nccs1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C12H11N5OS/c18-11(7-14-12-13-3-4-19-12)16-9-2-1-8-6-15-17-10(8)5-9/h1-6H,7H2,(H,13,14)(H,15,17)(H,16,18)
InChIKeyNPCKFCAAWYIOGG-UHFFFAOYSA-N
MW273.32 g/mol
LogP2.07
Rot. Bonds4

About N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide

N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide (PubChem CID 110694144) has the molecular formula C12H11N5OS and a molecular weight of 273.32 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide
PubChem CID110694144
Molecular FormulaC12H11N5OS
Molecular Weight273.32 g/mol
Exact Mass273.07
IUPAC NameN-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide
SMILESO=C(CNc1nccs1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C12H11N5OS/c18-11(7-14-12-13-3-4-19-12)16-9-2-1-8-6-15-17-10(8)5-9/h1-6H,7H2,(H,13,14)(H,15,17)(H,16,18)
InChIKeyNPCKFCAAWYIOGG-UHFFFAOYSA-N
XLogP2.07
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide
CID 108520045
2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide
CID 60849787
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 108519338
N-(1H-indazol-6-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 1248857
2-(2-amino-1,3-thiazol-4-yl)-N-(1H-indazol-6-yl)acetamide
CID 62800301
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
N-(1H-indazol-6-yl)-3-(4-methylphenyl)propanamide
CID 36563064
N-(1,3-thiazol-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905804
3-(4-bromothiophen-2-yl)-N-(1H-indazol-6-yl)propanamide
CID 166179582
N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide
CID 108520740
N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694143

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide (CID 110694144) is N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide is O=C(CNc1nccs1)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide?
The InChIKey is NPCKFCAAWYIOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5OS/c18-11(7-14-12-13-3-4-19-12)16-9-2-1-8-6-15-17-10(8)5-9/h1-6H,7H2,(H,13,14)(H,15,17)(H,16,18).
What are the key properties of N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide?
N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide has a molecular weight of 273.32 g/mol, XLogP of 2.07, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide is sourced from PubChem (CID 110694144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).