N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide

C15H14N3OP — CID 143488725

IUPACN-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide
SMILESCC(=O)Nc1ccc2[nH]nc(-c3ccc(P)cc3)c2c1
InChIInChI=1S/C15H14N3OP/c1-9(19)16-11-4-7-14-13(8-11)15(18-17-14)10-2-5-12(20)6-3-10/h2-8H,20H2,1H3,(H,16,19)(H,17,18)
InChIKeyHXEMVPAOHZBPSC-UHFFFAOYSA-N
MW283.27 g/mol
LogP2.69
Rot. Bonds2

About N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide

N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide (PubChem CID 143488725) has the molecular formula C15H14N3OP and a molecular weight of 283.27 g/mol. Its IUPAC name is N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide.

Molecular Properties

Compound NameN-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide
PubChem CID143488725
Molecular FormulaC15H14N3OP
Molecular Weight283.27 g/mol
Exact Mass283.09
IUPAC NameN-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide
SMILESCC(=O)Nc1ccc2[nH]nc(-c3ccc(P)cc3)c2c1
InChIInChI=1S/C15H14N3OP/c1-9(19)16-11-4-7-14-13(8-11)15(18-17-14)10-2-5-12(20)6-3-10/h2-8H,20H2,1H3,(H,16,19)(H,17,18)
InChIKeyHXEMVPAOHZBPSC-UHFFFAOYSA-N
XLogP2.69
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.27
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N-[3-(4-fluorophenyl)-1H-indazol-5-yl]pyridine-4-carboxamide
CID 22479938
methyl 4-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]benzoate
CID 22479901
4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid
CID 22479778
4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid
CID 22479735
3-(4-fluorophenyl)-N-methyl-1H-indazol-5-amine
CID 71190825
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide
CID 22479909
3-hydroxy-3-methyl-N-[3-(4-phenoxyphenyl)-1H-indazol-5-yl]butanamide
CID 22260818
(1R)-N-[3-(3,4-dichlorophenyl)-1H-indazol-5-yl]-2-phenylcycloprop-2-ene-1-carboxamide
CID 142178941
2-[4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]phenyl]acetic acid
CID 142112726
2-methoxy-N-(3-thiophen-3-yl-1H-indazol-5-yl)acetamide
CID 22260870
2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide
CID 155481934
1-(2,6-diethylphenyl)-3-[3-(4-morpholin-4-ylphenyl)-1H-indazol-5-yl]urea
CID 86710981

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide?
The IUPAC name of N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide (CID 143488725) is N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide.
What is the SMILES notation for N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide?
The canonical SMILES for N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide is CC(=O)Nc1ccc2[nH]nc(-c3ccc(P)cc3)c2c1.
What is the InChIKey of N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide?
The InChIKey is HXEMVPAOHZBPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N3OP/c1-9(19)16-11-4-7-14-13(8-11)15(18-17-14)10-2-5-12(20)6-3-10/h2-8H,20H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide?
N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide has a molecular weight of 283.27 g/mol, XLogP of 2.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide is sourced from PubChem (CID 143488725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).