5-(4-tert-butylphenyl)-1H-indazol-3-amine

C17H19N3 — CID 11658999

IUPAC5-(4-tert-butylphenyl)-1H-indazol-3-amine
SMILESCC(C)(C)c1ccc(-c2ccc3[nH]nc(N)c3c2)cc1
InChIInChI=1S/C17H19N3/c1-17(2,3)13-7-4-11(5-8-13)12-6-9-15-14(10-12)16(18)20-19-15/h4-10H,1-3H3,(H3,18,19,20)
InChIKeyCIVANRFGFYUGQW-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.11
Rot. Bonds1

About 5-(4-tert-butylphenyl)-1H-indazol-3-amine

5-(4-tert-butylphenyl)-1H-indazol-3-amine (PubChem CID 11658999) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 5-(4-tert-butylphenyl)-1H-indazol-3-amine.

Molecular Properties

Compound Name5-(4-tert-butylphenyl)-1H-indazol-3-amine
PubChem CID11658999
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name5-(4-tert-butylphenyl)-1H-indazol-3-amine
SMILESCC(C)(C)c1ccc(-c2ccc3[nH]nc(N)c3c2)cc1
InChIInChI=1S/C17H19N3/c1-17(2,3)13-7-4-11(5-8-13)12-6-9-15-14(10-12)16(18)20-19-15/h4-10H,1-3H3,(H3,18,19,20)
InChIKeyCIVANRFGFYUGQW-UHFFFAOYSA-N
XLogP4.11
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[4-(dimethylamino)phenyl]-1H-indazol-3-amine
CID 11637416
1-[4-(3-amino-1H-indazol-5-yl)phenoxy]-4,4-dimethylpentan-2-one
CID 70998413
5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazole-3-carbonitrile
CID 11425869
5-pyridin-3-yl-1H-indazol-3-amine
CID 59023862
5-(2-propan-2-yl-4-pyridinyl)-1H-indazol-3-amine
CID 58588585
methyl 5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazole-3-carboxylate;dihydrochloride
CID 23134641
2-[4-(3-amino-1H-indazol-5-yl)phenoxy]acetic acid;ethane
CID 143156346
5-[2-[[4-(trifluoromethyl)phenyl]methylamino]-4-pyridinyl]-1H-indazol-3-amine
CID 172570883
5-[2-(propan-2-ylamino)-4-pyridinyl]-1H-indazol-3-amine
CID 170352224
5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine
CID 142763266
5-[3-[[2-(4-fluorophenyl)-2-methylpropyl]amino]-1,2,4-triazin-6-yl]-1H-indazol-3-amine
CID 54590833
3-(4-tert-butylphenyl)-9H-carbazole
CID 91473096

Frequently Asked Questions

What is the IUPAC name of 5-(4-tert-butylphenyl)-1H-indazol-3-amine?
The IUPAC name of 5-(4-tert-butylphenyl)-1H-indazol-3-amine (CID 11658999) is 5-(4-tert-butylphenyl)-1H-indazol-3-amine.
What is the SMILES notation for 5-(4-tert-butylphenyl)-1H-indazol-3-amine?
The canonical SMILES for 5-(4-tert-butylphenyl)-1H-indazol-3-amine is CC(C)(C)c1ccc(-c2ccc3[nH]nc(N)c3c2)cc1.
What is the InChIKey of 5-(4-tert-butylphenyl)-1H-indazol-3-amine?
The InChIKey is CIVANRFGFYUGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-17(2,3)13-7-4-11(5-8-13)12-6-9-15-14(10-12)16(18)20-19-15/h4-10H,1-3H3,(H3,18,19,20).
What are the key properties of 5-(4-tert-butylphenyl)-1H-indazol-3-amine?
5-(4-tert-butylphenyl)-1H-indazol-3-amine has a molecular weight of 265.36 g/mol, XLogP of 4.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-tert-butylphenyl)-1H-indazol-3-amine is sourced from PubChem (CID 11658999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).