N-(1H-indazol-6-ylmethyl)-2-phenylacetamide

C16H15N3O — CID 110472122

IUPACN-(1H-indazol-6-ylmethyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H15N3O/c20-16(9-12-4-2-1-3-5-12)17-10-13-6-7-14-11-18-19-15(14)8-13/h1-8,11H,9-10H2,(H,17,20)(H,18,19)
InChIKeyTWHFLFPDEZSFHK-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.42
Rot. Bonds4

About N-(1H-indazol-6-ylmethyl)-2-phenylacetamide

N-(1H-indazol-6-ylmethyl)-2-phenylacetamide (PubChem CID 110472122) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(1H-indazol-6-ylmethyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1H-indazol-6-ylmethyl)-2-phenylacetamide
PubChem CID110472122
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(1H-indazol-6-ylmethyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H15N3O/c20-16(9-12-4-2-1-3-5-12)17-10-13-6-7-14-11-18-19-15(14)8-13/h1-8,11H,9-10H2,(H,17,20)(H,18,19)
InChIKeyTWHFLFPDEZSFHK-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-indazol-6-ylmethyl)-2,2-dimethylpropanamide
CID 110470760
N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]-2-phenylacetamide
CID 110785246
[2-(1H-indazol-6-ylmethylamino)phenyl]-(1H-indol-3-yl)methanone
CID 44577796
2-(1H-indazol-6-yl)-N-[2-(quinolin-2-ylamino)ethyl]acetamide
CID 154837239
1-[[3-(1,3-dioxolan-2-yl)phenyl]methyl]-3-(1H-indazol-6-ylmethyl)urea
CID 166285787
N-(1H-indazol-5-ylmethyl)propanamide
CID 165111571
N-benzyl-2-(1H-indol-6-yl)acetamide
CID 54366810
N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
CID 46341632
(2S)-2-amino-3-(1H-indazol-6-yl)propanoic acid
CID 96765286
1-(1H-indazol-6-ylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)urea
CID 146142173
N-[(2-bromophenyl)methyl]-1H-indazole-6-carboxamide
CID 62062398
N-(2-hydroxy-2-phenylethyl)-1H-indazole-6-carboxamide
CID 43394671

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-ylmethyl)-2-phenylacetamide?
The IUPAC name of N-(1H-indazol-6-ylmethyl)-2-phenylacetamide (CID 110472122) is N-(1H-indazol-6-ylmethyl)-2-phenylacetamide.
What is the SMILES notation for N-(1H-indazol-6-ylmethyl)-2-phenylacetamide?
The canonical SMILES for N-(1H-indazol-6-ylmethyl)-2-phenylacetamide is O=C(Cc1ccccc1)NCc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-ylmethyl)-2-phenylacetamide?
The InChIKey is TWHFLFPDEZSFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-16(9-12-4-2-1-3-5-12)17-10-13-6-7-14-11-18-19-15(14)8-13/h1-8,11H,9-10H2,(H,17,20)(H,18,19).
What are the key properties of N-(1H-indazol-6-ylmethyl)-2-phenylacetamide?
N-(1H-indazol-6-ylmethyl)-2-phenylacetamide has a molecular weight of 265.32 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-ylmethyl)-2-phenylacetamide is sourced from PubChem (CID 110472122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).