N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine

C17H19N3O — CID 43782690

IUPACN-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine
SMILESCOc1ccccc1CC(C)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C17H19N3O/c1-12(9-13-5-3-4-6-17(13)21-2)19-15-7-8-16-14(10-15)11-18-20-16/h3-8,10-12,19H,9H2,1-2H3,(H,18,20)
InChIKeyQOXBXDPSHZJJSA-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.61
Rot. Bonds5

About N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine

N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine (PubChem CID 43782690) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine
PubChem CID43782690
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine
SMILESCOc1ccccc1CC(C)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C17H19N3O/c1-12(9-13-5-3-4-6-17(13)21-2)19-15-7-8-16-14(10-15)11-18-20-16/h3-8,10-12,19H,9H2,1-2H3,(H,18,20)
InChIKeyQOXBXDPSHZJJSA-UHFFFAOYSA-N
XLogP3.61
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-phenylbutan-2-yl)-1H-indazol-5-amine
CID 43690949
N-(1-phenylbutan-2-yl)-1H-indazol-5-amine
CID 79007288
N-[(2R)-4-cyclopropylbutan-2-yl]-1H-indazol-5-amine
CID 99785141
N-[(2S)-4-cyclopropylbutan-2-yl]-1H-indazol-5-amine
CID 99785140
2-chloro-4-[1-(2-methoxyphenyl)propan-2-ylamino]benzonitrile
CID 43775110
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine
CID 115591110
2-bromo-N-[1-(2-methoxyphenyl)propan-2-yl]aniline
CID 43762628
N-(4-methylpentan-2-yl)-1H-indazol-6-amine
CID 43743502
N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine
CID 43691008
2,4-dichloro-N-[1-(2-methoxyphenyl)propan-2-yl]aniline
CID 43758711
N-(1H-indazol-5-yl)-2,4,5-trimethoxybenzamide
CID 6468296

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine?
The IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine (CID 43782690) is N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine.
What is the SMILES notation for N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine?
The canonical SMILES for N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine is COc1ccccc1CC(C)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine?
The InChIKey is QOXBXDPSHZJJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-12(9-13-5-3-4-6-17(13)21-2)19-15-7-8-16-14(10-15)11-18-20-16/h3-8,10-12,19H,9H2,1-2H3,(H,18,20).
What are the key properties of N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine?
N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine has a molecular weight of 281.36 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine is sourced from PubChem (CID 43782690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).