N-[3-(1H-indazol-5-yl)phenyl]acetamide

C15H13N3O — CID 56712448

IUPACN-[3-(1H-indazol-5-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C15H13N3O/c1-10(19)17-14-4-2-3-11(8-14)12-5-6-15-13(7-12)9-16-18-15/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKeyICEDHZDVDCBFKV-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.19
Rot. Bonds2

About N-[3-(1H-indazol-5-yl)phenyl]acetamide

N-[3-(1H-indazol-5-yl)phenyl]acetamide (PubChem CID 56712448) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-[3-(1H-indazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(1H-indazol-5-yl)phenyl]acetamide
PubChem CID56712448
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-[3-(1H-indazol-5-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C15H13N3O/c1-10(19)17-14-4-2-3-11(8-14)12-5-6-15-13(7-12)9-16-18-15/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKeyICEDHZDVDCBFKV-UHFFFAOYSA-N
XLogP3.19
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenyl]acetamide
CID 90856959
N-[3-[3,5-dicyano-4-(1H-indazol-5-yl)-2-methyl-3,4-dihydropyridin-6-yl]phenyl]acetamide
CID 91182288
N-[4-(1H-indazol-5-yl)phenyl]-3-sulfanylpropanamide
CID 172640352
N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide
CID 56851706
N-[3-[6-(1H-indazol-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]acetamide
CID 71014613
N-[3-[[5-(1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]phenyl]acetamide
CID 129052064
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
5-(3-acetamidophenyl)pyridine-2-carboxylic acid
CID 50998543
1-(3,4-dichlorophenyl)-3-(1H-indazol-5-yl)urea
CID 4607305
3-(2,2-dimethylpropanoylamino)-N-(1H-indazol-5-yl)benzamide
CID 134037635
N-[3-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]acetamide
CID 11952605
N-[4-(1H-indazol-4-yl)phenyl]acetamide
CID 146128615

Frequently Asked Questions

What is the IUPAC name of N-[3-(1H-indazol-5-yl)phenyl]acetamide?
The IUPAC name of N-[3-(1H-indazol-5-yl)phenyl]acetamide (CID 56712448) is N-[3-(1H-indazol-5-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-(1H-indazol-5-yl)phenyl]acetamide?
The canonical SMILES for N-[3-(1H-indazol-5-yl)phenyl]acetamide is CC(=O)Nc1cccc(-c2ccc3[nH]ncc3c2)c1.
What is the InChIKey of N-[3-(1H-indazol-5-yl)phenyl]acetamide?
The InChIKey is ICEDHZDVDCBFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10(19)17-14-4-2-3-11(8-14)12-5-6-15-13(7-12)9-16-18-15/h2-9H,1H3,(H,16,18)(H,17,19).
What are the key properties of N-[3-(1H-indazol-5-yl)phenyl]acetamide?
N-[3-(1H-indazol-5-yl)phenyl]acetamide has a molecular weight of 251.29 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1H-indazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 56712448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).