N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide

C12H11N5O — CID 84575634

IUPACN-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1ccn[nH]1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C12H11N5O/c18-12(6-10-3-4-13-16-10)15-9-2-1-8-7-14-17-11(8)5-9/h1-5,7H,6H2,(H,13,16)(H,14,17)(H,15,18)
InChIKeyGIHMOUKLEWKRCZ-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.47
Rot. Bonds3

About N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide

N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide (PubChem CID 84575634) has the molecular formula C12H11N5O and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
PubChem CID84575634
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
Exact Mass241.10
IUPAC NameN-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1ccn[nH]1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C12H11N5O/c18-12(6-10-3-4-13-16-10)15-9-2-1-8-7-14-17-11(8)5-9/h1-5,7H,6H2,(H,13,16)(H,14,17)(H,15,18)
InChIKeyGIHMOUKLEWKRCZ-UHFFFAOYSA-N
XLogP1.47
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
CID 36559456
N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772201
N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110675279
2-(2-amino-1,3-thiazol-4-yl)-N-(1H-indazol-6-yl)acetamide
CID 62800301
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
2-chloro-5-[[2-(1H-pyrazol-5-yl)acetyl]amino]benzoic acid
CID 79139290
2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide
CID 60849787
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
2-cyclopentyl-N-(1H-indazol-6-yl)acetamide
CID 47110222
2-methyl-4-[[2-(1H-pyrazol-5-yl)acetyl]amino]benzoic acid
CID 79139697
N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 112522925

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide (CID 84575634) is N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide is O=C(Cc1ccn[nH]1)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide?
The InChIKey is GIHMOUKLEWKRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O/c18-12(6-10-3-4-13-16-10)15-9-2-1-8-7-14-17-11(8)5-9/h1-5,7H,6H2,(H,13,16)(H,14,17)(H,15,18).
What are the key properties of N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide?
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide has a molecular weight of 241.25 g/mol, XLogP of 1.47, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 84575634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).