5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine

C15H18N4 — CID 84742208

IUPAC5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine
SMILESCc1cc(C)c2c(c1)c(-c1cc(N)n[nH]1)c(C)n2C
InChIInChI=1S/C15H18N4/c1-8-5-9(2)15-11(6-8)14(10(3)19(15)4)12-7-13(16)18-17-12/h5-7H,1-4H3,(H3,16,17,18)
InChIKeyCGHRGVYCDIJQIZ-UHFFFAOYSA-N
MW254.34 g/mol
LogP3.08
Rot. Bonds1

About 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine

5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine (PubChem CID 84742208) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine
PubChem CID84742208
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine
SMILESCc1cc(C)c2c(c1)c(-c1cc(N)n[nH]1)c(C)n2C
InChIInChI=1S/C15H18N4/c1-8-5-9(2)15-11(6-8)14(10(3)19(15)4)12-7-13(16)18-17-12/h5-7H,1-4H3,(H3,16,17,18)
InChIKeyCGHRGVYCDIJQIZ-UHFFFAOYSA-N
XLogP3.08
TPSA59.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine (CID 84742208) is 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine is Cc1cc(C)c2c(c1)c(-c1cc(N)n[nH]1)c(C)n2C.
What is the InChIKey of 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine?
The InChIKey is CGHRGVYCDIJQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-8-5-9(2)15-11(6-8)14(10(3)19(15)4)12-7-13(16)18-17-12/h5-7H,1-4H3,(H3,16,17,18).
What are the key properties of 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine?
5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine has a molecular weight of 254.34 g/mol, XLogP of 3.08, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2,5,7-tetramethylindol-3-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 84742208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).