N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine

C20H17N3O — CID 10149689

IUPACN-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine
SMILESCOc1ccccc1Nc1ccc2c(-c3ccccc3)n[nH]c2c1
InChIInChI=1S/C20H17N3O/c1-24-19-10-6-5-9-17(19)21-15-11-12-16-18(13-15)22-23-20(16)14-7-3-2-4-8-14/h2-13,21H,1H3,(H,22,23)
InChIKeyZOKHEOBWAYOYGR-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.98
Rot. Bonds4

About N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine

N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine (PubChem CID 10149689) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine
PubChem CID10149689
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC NameN-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine
SMILESCOc1ccccc1Nc1ccc2c(-c3ccccc3)n[nH]c2c1
InChIInChI=1S/C20H17N3O/c1-24-19-10-6-5-9-17(19)21-15-11-12-16-18(13-15)22-23-20(16)14-7-3-2-4-8-14/h2-13,21H,1H3,(H,22,23)
InChIKeyZOKHEOBWAYOYGR-UHFFFAOYSA-N
XLogP4.98
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(5-ethoxy-1H-indazol-3-yl)phenyl]acetamide
CID 71681990
1-(1H-indazol-6-yl)-3-(2-methoxyphenyl)thiourea
CID 2621239
1-(2-ethoxyphenyl)-3-(1H-indazol-6-yl)thiourea
CID 2396796
N-ethyl-4-[2-(2-methoxy-6-methylphenyl)-5-(2-propan-2-ylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]aniline
CID 139296430
4-[2-(2-methoxy-6-methylphenyl)-5-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]aniline
CID 139296482
4-[2-(2-methoxy-6-methylphenyl)-5-(2-propan-2-ylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]aniline
CID 139296939
N-(1H-indazol-6-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 127587056
3-(7-methoxy-1H-indol-2-yl)-1H-indazole
CID 136032578
N-[(4-methoxyphenyl)methyl]-1,3-dimethylindazol-6-amine
CID 172450789
N-[(5-fluoro-2-methoxyphenyl)methyl]-3-(4-fluorophenyl)-1H-indazol-5-amine
CID 177378136
N-[(5-fluoro-2-methoxyphenyl)methyl]-3-(3-fluorophenyl)-1H-indazol-5-amine
CID 177378137
4-[2-(2-methoxy-6-methylphenyl)-5-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-N-propan-2-ylaniline
CID 139296429

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine?
The IUPAC name of N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine (CID 10149689) is N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine?
The canonical SMILES for N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine is COc1ccccc1Nc1ccc2c(-c3ccccc3)n[nH]c2c1.
What is the InChIKey of N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine?
The InChIKey is ZOKHEOBWAYOYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c1-24-19-10-6-5-9-17(19)21-15-11-12-16-18(13-15)22-23-20(16)14-7-3-2-4-8-14/h2-13,21H,1H3,(H,22,23).
What are the key properties of N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine?
N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine has a molecular weight of 315.38 g/mol, XLogP of 4.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine is sourced from PubChem (CID 10149689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).