2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide

C15H17N5O — CID 122572191

IUPAC2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
SMILESCc1cnc(C(C)NC(=O)Cn2cc3ccccc3n2)[nH]1
InChIInChI=1S/C15H17N5O/c1-10-7-16-15(17-10)11(2)18-14(21)9-20-8-12-5-3-4-6-13(12)19-20/h3-8,11H,9H2,1-2H3,(H,16,17)(H,18,21)
InChIKeyPUGQFBKTFPVROG-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.95
Rot. Bonds4

About 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide

2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide (PubChem CID 122572191) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
PubChem CID122572191
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
SMILESCc1cnc(C(C)NC(=O)Cn2cc3ccccc3n2)[nH]1
InChIInChI=1S/C15H17N5O/c1-10-7-16-15(17-10)11(2)18-14(21)9-20-8-12-5-3-4-6-13(12)19-20/h3-8,11H,9H2,1-2H3,(H,16,17)(H,18,21)
InChIKeyPUGQFBKTFPVROG-UHFFFAOYSA-N
XLogP1.95
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 125435660
methyl (2S)-2-[(2-indazol-2-ylacetyl)amino]-3-methylbutanoate
CID 24800199
2-(4-methyl-1,4-diazepan-1-yl)-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 131947582
N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-4-(tetrazol-1-yl)butanamide
CID 125439324
6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide
CID 122572343
2-(4-ethoxyphenyl)-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 91792347
3-methyl-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1-propylpyrazole-4-carboxamide
CID 125436634
N-[(1R)-2-amino-1-cyclohexylethyl]-2-indazol-2-ylacetamide
CID 170897061
N-[(1R)-2-amino-1-cyclohexylethyl]-2-indazol-2-ylacetamide;dihydrochloride
CID 170897060
N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide
CID 119067241
N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-4-(tetrazol-1-ylmethyl)benzamide
CID 125438716
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 18116306

Frequently Asked Questions

What is the IUPAC name of 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide (CID 122572191) is 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide is Cc1cnc(C(C)NC(=O)Cn2cc3ccccc3n2)[nH]1.
What is the InChIKey of 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide?
The InChIKey is PUGQFBKTFPVROG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-10-7-16-15(17-10)11(2)18-14(21)9-20-8-12-5-3-4-6-13(12)19-20/h3-8,11H,9H2,1-2H3,(H,16,17)(H,18,21).
What are the key properties of 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide?
2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide has a molecular weight of 283.33 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 122572191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).