N-(2-phenylethyl)-1H-indazole-5-carboxamide

C16H15N3O — CID 22933558

IUPACN-(2-phenylethyl)-1H-indazole-5-carboxamide
SMILESO=C(NCCc1ccccc1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C16H15N3O/c20-16(17-9-8-12-4-2-1-3-5-12)13-6-7-15-14(10-13)11-18-19-15/h1-7,10-11H,8-9H2,(H,17,20)(H,18,19)
InChIKeyAZPPHBLKVKJUEI-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.54
Rot. Bonds4

About N-(2-phenylethyl)-1H-indazole-5-carboxamide

N-(2-phenylethyl)-1H-indazole-5-carboxamide (PubChem CID 22933558) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2-phenylethyl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-1H-indazole-5-carboxamide
PubChem CID22933558
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(2-phenylethyl)-1H-indazole-5-carboxamide
SMILESO=C(NCCc1ccccc1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C16H15N3O/c20-16(17-9-8-12-4-2-1-3-5-12)13-6-7-15-14(10-13)11-18-19-15/h1-7,10-11H,8-9H2,(H,17,20)(H,18,19)
InChIKeyAZPPHBLKVKJUEI-UHFFFAOYSA-N
XLogP2.54
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1H-indazole-5-carbonylamino)propanoic acid
CID 43354730
N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide
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N-[3-(1H-1,2,4-triazol-5-yl)propyl]-1H-indazole-5-carboxamide
CID 64518388
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N-(2-piperidin-4-ylethyl)-1H-indazole-5-carboxamide
CID 22934092
N-(3-propan-2-yloxypropyl)-1H-indazole-5-carboxamide
CID 110485437
N-[2-(1H-indazol-6-yl)ethyl]isoquinoline-6-carboxamide
CID 155966914
N-methyl-1H-indazole-5-carboxamide
CID 22934041
N-(2-phenylethyl)quinoline-6-carboxamide
CID 2823262
N-[(4-tert-butylphenyl)methyl]-1H-indazole-5-carboxamide
CID 22933798
1-(1H-indazol-6-yl)-3-(2-phenylethyl)urea
CID 71655790
N-(3-hydroxy-4-methoxybutyl)-1H-indazole-5-carboxamide
CID 103876908

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-1H-indazole-5-carboxamide?
The IUPAC name of N-(2-phenylethyl)-1H-indazole-5-carboxamide (CID 22933558) is N-(2-phenylethyl)-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(2-phenylethyl)-1H-indazole-5-carboxamide?
The canonical SMILES for N-(2-phenylethyl)-1H-indazole-5-carboxamide is O=C(NCCc1ccccc1)c1ccc2[nH]ncc2c1.
What is the InChIKey of N-(2-phenylethyl)-1H-indazole-5-carboxamide?
The InChIKey is AZPPHBLKVKJUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-16(17-9-8-12-4-2-1-3-5-12)13-6-7-15-14(10-13)11-18-19-15/h1-7,10-11H,8-9H2,(H,17,20)(H,18,19).
What are the key properties of N-(2-phenylethyl)-1H-indazole-5-carboxamide?
N-(2-phenylethyl)-1H-indazole-5-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 22933558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).