2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol

C24H25N3O — CID 146342327

IUPAC2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol
SMILESCc1c(-c2ccccc2)cccc1-n1cc2cc(CNCCO)cc(C)c2n1
InChIInChI=1S/C24H25N3O/c1-17-13-19(15-25-11-12-28)14-21-16-27(26-24(17)21)23-10-6-9-22(18(23)2)20-7-4-3-5-8-20/h3-10,13-14,16,25,28H,11-12,15H2,1-2H3
InChIKeyDDNMUKVCEWDYNJ-UHFFFAOYSA-N
MW371.48 g/mol
LogP4.39
Rot. Bonds6

About 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol

2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol (PubChem CID 146342327) has the molecular formula C24H25N3O and a molecular weight of 371.48 g/mol. Its IUPAC name is 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol.

Molecular Properties

Compound Name2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol
PubChem CID146342327
Molecular FormulaC24H25N3O
Molecular Weight371.48 g/mol
Exact Mass371.20
IUPAC Name2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol
SMILESCc1c(-c2ccccc2)cccc1-n1cc2cc(CNCCO)cc(C)c2n1
InChIInChI=1S/C24H25N3O/c1-17-13-19(15-25-11-12-28)14-21-16-27(26-24(17)21)23-10-6-9-22(18(23)2)20-7-4-3-5-8-20/h3-10,13-14,16,25,28H,11-12,15H2,1-2H3
InChIKeyDDNMUKVCEWDYNJ-UHFFFAOYSA-N
XLogP4.39
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol with MolForge

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Related Compounds

US11608337, Example 18
CID 132085817
3-({[1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}amino)propan-1-ol
CID 16192174
N-[[1-(3-methylphenyl)indazol-5-yl]methyl]-2-propylpentanamide
CID 45267528
N-[[1-(2,3-dimethylphenyl)indazol-5-yl]methyl]-2-propylpentanamide
CID 45270944
2-propyl-N-[[1-(5,6,7,8-tetrahydronaphthalen-1-yl)indazol-5-yl]methyl]pentanamide
CID 45273586
2-[4-[1-(Quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]ethanol
CID 71739810
2-[4-[2-(Quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]ethanol
CID 71739815
N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]acetamide
CID 73346217
2-[4-[2-[4-(Trifluoromethyl)anilino]phenyl]pyrazol-1-yl]ethanol
CID 142468276
(2S)-3-hydroxy-2-methyl-2-[[3-[(E)-2-[2-methyl-3-(2-methylindazol-6-yl)phenyl]ethenyl]-4-(trifluoromethyl)phenyl]methylamino]propanoic acid
CID 151981286
2-[[2-(2-Methyl-3-phenylphenyl)pyrazolo[1,5-a]pyridin-6-yl]methylamino]ethanol
CID 155510671
1-(3-Phenyl-4,5-dihydropyrazolo[4,3-a]carbazol-10-yl)-3-(propan-2-ylamino)propan-2-ol
CID 657717

Frequently Asked Questions

What is the IUPAC name of 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol?
The IUPAC name of 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol (CID 146342327) is 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol.
What is the SMILES notation for 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol?
The canonical SMILES for 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol is Cc1c(-c2ccccc2)cccc1-n1cc2cc(CNCCO)cc(C)c2n1.
What is the InChIKey of 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol?
The InChIKey is DDNMUKVCEWDYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O/c1-17-13-19(15-25-11-12-28)14-21-16-27(26-24(17)21)23-10-6-9-22(18(23)2)20-7-4-3-5-8-20/h3-10,13-14,16,25,28H,11-12,15H2,1-2H3.
What are the key properties of 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol?
2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol has a molecular weight of 371.48 g/mol, XLogP of 4.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[7-methyl-2-(2-methyl-3-phenylphenyl)indazol-5-yl]methylamino]ethanol is sourced from PubChem (CID 146342327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).