N-(4-phenylbutan-2-yl)-1H-indazol-5-amine

C17H19N3 — CID 43690949

IUPACN-(4-phenylbutan-2-yl)-1H-indazol-5-amine
SMILESCC(CCc1ccccc1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C17H19N3/c1-13(7-8-14-5-3-2-4-6-14)19-16-9-10-17-15(11-16)12-18-20-17/h2-6,9-13,19H,7-8H2,1H3,(H,18,20)
InChIKeyCYFHZLZAXPNBAL-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.00
Rot. Bonds5

About N-(4-phenylbutan-2-yl)-1H-indazol-5-amine

N-(4-phenylbutan-2-yl)-1H-indazol-5-amine (PubChem CID 43690949) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(4-phenylbutan-2-yl)-1H-indazol-5-amine.

Molecular Properties

Compound NameN-(4-phenylbutan-2-yl)-1H-indazol-5-amine
PubChem CID43690949
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN-(4-phenylbutan-2-yl)-1H-indazol-5-amine
SMILESCC(CCc1ccccc1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C17H19N3/c1-13(7-8-14-5-3-2-4-6-14)19-16-9-10-17-15(11-16)12-18-20-17/h2-6,9-13,19H,7-8H2,1H3,(H,18,20)
InChIKeyCYFHZLZAXPNBAL-UHFFFAOYSA-N
XLogP4.00
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-4-cyclopropylbutan-2-yl]-1H-indazol-5-amine
CID 99785140
N-[1-(2-methoxyphenyl)propan-2-yl]-1H-indazol-5-amine
CID 43782690
3,4-dichloro-N-(4-phenylbutan-2-yl)aniline
CID 43110414
N-(4-phenylbutan-2-yl)-1H-pyrazol-4-amine
CID 43540049
N-(4-phenylbutan-2-yl)-4-propan-2-ylaniline
CID 43107704
N-(1H-indazol-5-yl)-1-phenylmethanesulfonamide
CID 70645024
1-(1H-indazol-5-yl)-3-(2-methyl-4-phenylbutan-2-yl)urea
CID 139001345
3-fluoro-N-(4-phenylbutan-2-yl)aniline
CID 43095548
3-ethynyl-N-(4-phenylbutan-2-yl)aniline
CID 43095441
2-N-(1H-indazol-5-yl)hexane-1,2-diamine
CID 67337922
N-[1-(2-phenylethyl)piperidin-4-yl]-1H-indazol-5-amine
CID 14467953
N-(4-methylpentan-2-yl)-1H-indazol-6-amine
CID 43743502

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylbutan-2-yl)-1H-indazol-5-amine?
The IUPAC name of N-(4-phenylbutan-2-yl)-1H-indazol-5-amine (CID 43690949) is N-(4-phenylbutan-2-yl)-1H-indazol-5-amine.
What is the SMILES notation for N-(4-phenylbutan-2-yl)-1H-indazol-5-amine?
The canonical SMILES for N-(4-phenylbutan-2-yl)-1H-indazol-5-amine is CC(CCc1ccccc1)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-(4-phenylbutan-2-yl)-1H-indazol-5-amine?
The InChIKey is CYFHZLZAXPNBAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-13(7-8-14-5-3-2-4-6-14)19-16-9-10-17-15(11-16)12-18-20-17/h2-6,9-13,19H,7-8H2,1H3,(H,18,20).
What are the key properties of N-(4-phenylbutan-2-yl)-1H-indazol-5-amine?
N-(4-phenylbutan-2-yl)-1H-indazol-5-amine has a molecular weight of 265.36 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylbutan-2-yl)-1H-indazol-5-amine is sourced from PubChem (CID 43690949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).